N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17-6-8-18(9-7-17)26(30)28-14-4-5-19-15-20(10-12-23(19)28)25(29)27-22-16-21(31-2)11-13-24(22)32-3/h6-13,15-16H,4-5,14H2,1-3H3,(H,27,29)