N-(3-cyanophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-N-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(3-cyanophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide CAS Name: N-(3-cyanophenyl)-N-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide IUPAC Name: N-(3-cyanophenyl)-N-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]acetamide Traditional Name: N-(3-cyanophenyl)-N-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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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#N)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-18-15-26(30(19(2)31)22-8-6-7-20(16-22)17-28)24-9-4-5-10-25(24)29(18)27(32)21-11-13-23(33-3)14-12-21/h4-14,16,18,26H,15H2,1-3H3