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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-prop-2-enamide; propan-2-ol Openeye Name: (E)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-prop-2-enamide; propan-2-ol CAS Name: (E)-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenyl-2-propenamide; 2-propanol IUPAC Name: (E)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N,3-diphenylprop-2-enamide; propan-2-ol Traditional Name: (E)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-N,3-diphenyl-acrylamide; propan-2-ol Formula: C36H38N2O4 MolecularWeight: 562.69792

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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=CC=C5.CC(C)O

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=CC=C5.CC(C)O

InChI

InChI=1S/C33H30N2O3.C3H8O/c1-24-23-31(35(27-13-7-4-8-14-27)32(36)22-17-25-11-5-3-6-12-25)29-15-9-10-16-30(29)34(24)33(37)26-18-20-28(38-2)21-19-26;1-3(2)4/h3-22,24,31H,23H2,1-2H3;3-4H,1-2H3/b22-17+;