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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

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