N-(diphenylmethyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-benzhydryl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(diphenylmethyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-benzhydryl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-benzhydryl-3-(4-ketocinnolin-1-yl)propionamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c28-22-17-25-27(21-14-8-7-13-20(21)22)16-15-23(29)26-24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14,17,24H,15-16H2,(H,26,29)