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

Systemtic Name: N-(3-methoxyphenyl)-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-methoxyphenyl)-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-methoxyphenyl)-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-methoxyphenyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-17-8-10-18(11-9-17)25(29)27-14-4-5-19-15-20(12-13-23(19)27)24(28)26-21-6-3-7-22(16-21)30-2/h3,6-13,15-16H,4-5,14H2,1-2H3,(H,26,28)