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

Systemtic Name: N-(4-methoxyphenyl)-N-(2-oxidanylidene-1-phenyl-3,4-dihydroquinolin-3-yl)benzamide Openeye Name: N-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)benzamide IUPAC Name: N-(4-methoxyphenyl)-N-(2-oxo-1-phenyl-3,4-dihydroquinolin-3-yl)benzamide Traditional Name: N-(2-keto-1-phenyl-3,4-dihydroquinolin-3-yl)-N-(4-methoxyphenyl)benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CC3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CC3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O3/c1-34-25-18-16-24(17-19-25)31(28(32)21-10-4-2-5-11-21)27-20-22-12-8-9-15-26(22)30(29(27)33)23-13-6-3-7-14-23/h2-19,27H,20H2,1H3