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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C

InChI

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