4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinoline-1-carbonyl)-N-(3-methoxyphenyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3/c1-29-21-9-4-8-20(16-21)25-23(27)18-11-13-19(14-12-18)24(28)26-15-5-7-17-6-2-3-10-22(17)26/h2-4,6,8-14,16H,5,7,15H2,1H3,(H,25,27)