2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C32H30N4O5
InChI: InChI=1/C32H30N4O5/c1-19-14-20(2)26(15-21(19)18-41-25-12-10-24(40-3)11-13-25)30-27(17-33)32(34)35(28-8-5-9-29(37)31(28)30)22-6-4-7-23(16-22)36(38)39/h4,6-7,10-16,30H,5,8-9,18,34H2,1-3H3
InChIKey: InChIKey=YEOJRVWIUVPIPH-UHFFFAOYAS
SMILES: CC1=CC(=C(C=C1C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=CC=C4)[N+](=O)[O-])N)C#N)COC5=CC=C(C=C5)OC)C
Names:
2-amino-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4452129
PubChem ID 10184164
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