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

Systemtic Name: N-(2,6-dimethylphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2,6-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=C(C(=CC=C1)C)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

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

InChI

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