N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(4-ketocinnolin-1-yl)-N-methyl-propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-23(2)17-10-8-16(9-11-17)15-24(3)21(27)12-13-25-19-7-5-4-6-18(19)20(26)14-22-25/h4-11,14H,12-13,15H2,1-3H3