N-(3-methyl-1-phenyl-butyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-16(2)14-19(17-8-4-3-5-9-17)24-22(27)12-13-25-20-11-7-6-10-18(20)21(26)15-23-25/h3-11,15-16,19H,12-14H2,1-2H3,(H,24,27)