2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C31H29ClN4O2
InChI: InChI=1/C31H29ClN4O2/c1-18-12-19(2)24(14-21(18)17-38-28-10-9-22(32)13-20(28)3)29-25(15-33)31(34)36(23-6-5-11-35-16-23)26-7-4-8-27(37)30(26)29/h5-6,9-14,16,29H,4,7-8,17,34H2,1-3H3
InChIKey: InChIKey=MABSNPWXONMFBF-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CN=CC=C4)N)C#N)COC5=C(C=C(C=C5)Cl)C)C
Names:
2-amino-4-[5-[(4-chloro-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxo-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4177345
PubChem ID 8375496
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