4-[(4-oxidanylidene-1H-quinolin-2-yl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[(4-oxidanylidene-1H-quinolin-2-yl)amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[(4-oxo-1H-quinolin-2-yl)amino]benzamide CAS Name: 4-[(4-oxo-1H-quinolin-2-yl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[(4-oxo-1H-quinolin-2-yl)amino]benzamide Traditional Name: N-benzyl-4-[(4-keto-1H-quinolin-2-yl)amino]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H19N3O2/c27-21-14-22(26-20-9-5-4-8-19(20)21)25-18-12-10-17(11-13-18)23(28)24-15-16-6-2-1-3-7-16/h1-14H,15H2,(H,24,28)(H2,25,26,27)