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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-methoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-acrylamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)C=CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=CC=C4)C(=O)/C=C/C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H32N2O4/c1-24-23-32(30-11-7-8-12-31(30)35(24)34(38)26-16-20-29(40-3)21-17-26)36(27-9-5-4-6-10-27)33(37)22-15-25-13-18-28(39-2)19-14-25/h4-22,24,32H,23H2,1-3H3/b22-15+