ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(8-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular Formula:
C34H29ClN6O3
InChI: InChI=1/C34H29ClN6O3/c1-4-44-34(43)31-30(24-9-5-6-10-25(24)35)29(33(42)40-28-11-7-8-17-37-28)20(2)38-32(31)22-12-14-23(15-13-22)41-21(3)39-26-19-36-18-16-27(26)41/h5-19,30,38H,4H2,1-3H3,(H,37,40,42)/f/h40H
InChIKey: InChIKey=ODRYSCQFUGFOSU-JGQOHXQGCG
SMILES: CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=N3)C)C4=CC=C(C=C4)N5C(=NC6=C5C=CN=C6)C
Names:
ethyl 4-(2-chlorophenyl)-6-methyl-2-[4-(8-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Registries:
PubChem CID 129796
PubChem ID 10242431
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