N-(4-acetamidophenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H25N3O3/c1-17-5-3-6-21(15-17)26(32)29-14-4-7-19-16-20(8-13-24(19)29)25(31)28-23-11-9-22(10-12-23)27-18(2)30/h3,5-6,8-13,15-16H,4,7,14H2,1-2H3,(H,27,30)(H,28,31)