N-[2-(2-dimethylaminoethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)-1-oxidanylidene-isoquinolin-5-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(2-dimethylaminoethyl)-1-oxo-5-isoquinolyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(2-dimethylaminoethyl)-1-oxo-5-isoquinolinyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(2-dimethylaminoethyl)-1-oxoisoquinolin-5-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-dimethylaminoethyl)-1-keto-5-isoquinolyl]-2-(p-tolyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC3=C2C=CN(C3=O)CCN(C)C

InChI

InChI=1S/C22H25N3O2/c1-16-7-9-17(10-8-16)15-21(26)23-20-6-4-5-19-18(20)11-12-25(22(19)27)14-13-24(2)3/h4-12H,13-15H2,1-3H3,(H,23,26)