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

Systemtic Name: N-(2,4-dimethylphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-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)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2/c1-17-6-4-7-22(15-17)26(30)28-13-5-8-20-16-21(10-12-24(20)28)25(29)27-23-11-9-18(2)14-19(23)3/h4,6-7,9-12,14-16H,5,8,13H2,1-3H3,(H,27,29)