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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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