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

Molecular Formula: C34H33ClN4O4


InChI: InChI=1/C34H33ClN4O4/c1-19-6-9-24(10-7-19)43-18-22-12-20(2)13-25(21(22)3)31-26(17-36)33(37)38(23-8-11-27(35)28(14-23)39(41)42)29-15-34(4,5)16-30(40)32(29)31/h6-14,31H,15-16,18,37H2,1-5H3

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

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

Registries:
    PubChem CID 4230683
    PubChem ID 8393260