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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-(1-phenylethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-18-8-6-11-23(16-18)26(30)28-15-7-12-21-17-22(13-14-24(21)28)25(29)27-19(2)20-9-4-3-5-10-20/h3-6,8-11,13-14,16-17,19H,7,12,15H2,1-2H3,(H,27,29)