2-amino-1-(4-chloro-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Molecular Formula: C32H29ClN4O4


InChI: InChI=1/C32H29ClN4O4/c1-18-7-10-23(11-8-18)41-17-21-14-24(20(3)13-19(21)2)30-25(16-34)32(35)36(27-5-4-6-29(38)31(27)30)22-9-12-26(33)28(15-22)37(39)40/h7-15,30H,4-6,17,35H2,1-3H3

InChIKey: InChIKey=UJLMSXQLRQBLGV-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)OCC2=C(C=C(C(=C2)C3C(=C(N(C4=C3C(=O)CCC4)C5=CC(=C(C=C5)Cl)[N+](=O)[O-])N)C#N)C)C

Names:
    2-amino-1-(4-chloro-3-nitro-phenyl)-4-[2,4-dimethyl-5-[(4-methylphenoxy)methyl]phenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Registries:
    PubChem CID 3567646
    PubChem ID 4831360