N-(2-oxidanylidene-1H-quinolin-7-yl)-4-phenyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1H-quinolin-7-yl)-4-phenyl-benzamide Openeye Name: N-(2-oxo-1H-quinolin-7-yl)-4-phenyl-benzamide CAS Name: N-(2-oxo-1H-quinolin-7-yl)-4-phenylbenzamide IUPAC Name: N-(2-oxo-1H-quinolin-7-yl)-4-phenylbenzamide Traditional Name: N-(2-keto-1H-quinolin-7-yl)-4-phenyl-benzamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=CC(=O)N4

InChI

InChI=1S/C22H16N2O2/c25-21-13-11-17-10-12-19(14-20(17)24-21)23-22(26)18-8-6-16(7-9-18)15-4-2-1-3-5-15/h1-14H,(H,23,26)(H,24,25)