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

Systemtic Name: N-(3-methoxyphenyl)-N-[2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]ethanamide Openeye Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-18-16-25(28(19(2)29)21-12-9-13-22(17-21)31-3)23-14-7-8-15-24(23)27(18)26(30)20-10-5-4-6-11-20/h4-15,17-18,25H,16H2,1-3H3