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

Systemtic Name: N-(3-ethanoylphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-17-6-3-8-22(14-17)26(31)28-13-5-9-20-15-21(11-12-24(20)28)25(30)27-23-10-4-7-19(16-23)18(2)29/h3-4,6-8,10-12,14-16H,5,9,13H2,1-2H3,(H,27,30)