2-methyl-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide

Systemtic Name: 2-methyl-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: 2-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: 2-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: 2-methyl-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-4-phenyl-1H-quinolin-3-yl)-2-methyl-benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15-9-5-6-12-17(15)22(26)25-21-20(16-10-3-2-4-11-16)18-13-7-8-14-19(18)24-23(21)27/h2-14H,1H3,(H,24,27)(H,25,26)