N-(4-methoxyphenyl)-4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-(2-oxo-3,4-dihydroquinolin-1-yl)benzamide CAS Name: N-(4-methoxyphenyl)-4-(2-oxo-3,4-dihydroquinolin-1-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-4-(2-oxo-3,4-dihydroquinolin-1-yl)benzamide Traditional Name: 4-(2-keto-3,4-dihydroquinolin-1-yl)-N-(4-methoxyphenyl)benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-28-20-13-9-18(10-14-20)24-23(27)17-6-11-19(12-7-17)25-21-5-3-2-4-16(21)8-15-22(25)26/h2-7,9-14H,8,15H2,1H3,(H,24,27)