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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC2=CC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-22-19(15-18-11-7-8-14-21(18)24-22)16-25(20-12-5-2-6-13-20)23(27)17-9-3-1-4-10-17/h1-15H,16H2,(H,24,26)