2-oxidanylidene-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-phenylphenyl)-1H-quinoline-4-carboxamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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