(E)-N-[2-methyl-1-(4-propylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-1-(4-propylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methyl-1-[oxo-(4-propylphenyl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-[2-methyl-1-(4-propylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-acrylamide Formula: C35H33N3O4 MolecularWeight: 559.65422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)C=CC5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N2C(CC(C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)/C=C/C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C35H33N3O4/c1-3-9-26-14-19-28(20-15-26)35(40)36-25(2)24-33(31-12-7-8-13-32(31)36)37(29-10-5-4-6-11-29)34(39)23-18-27-16-21-30(22-17-27)38(41)42/h4-8,10-23,25,33H,3,9,24H2,1-2H3/b23-18+