N-[2,6-dimethyl-1-[3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Molecular Formula: C36H32N4O6


InChI: InChI=1/C36H32N4O6/c1-24-4-13-29(14-5-24)38(36(42)21-12-28-9-17-31(18-10-28)40(45)46)34-23-26(3)37(33-19-6-25(2)22-32(33)34)35(41)20-11-27-7-15-30(16-8-27)39(43)44/h4-22,26,34H,23H2,1-3H3

InChIKey: InChIKey=CWDBVXKWBFGBHL-UHFFFAOYAU
SMILES: CC1CC(C2=C(N1C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C=CC(=C2)C)N(C4=CC=C(C=C4)C)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-]

Names:
    N-[2,6-dimethyl-1-[3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-(4-methylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Registries:
    PubChem CID 3122730
    PubChem ID 6642067