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

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(4-phenylbutyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H23N3O2/c25-20-16-23-24(19-12-5-4-11-18(19)20)15-13-21(26)22-14-7-6-10-17-8-2-1-3-9-17/h1-5,8-9,11-12,16H,6-7,10,13-15H2,(H,22,26)