3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(2-phenylphenyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-phenylphenyl)propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

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