N-methyl-3-[2-methyl-3-(3-methylphenyl)-1-oxidanylidene-isoquinolin-4-yl]propanamide

Systemtic Name: N-methyl-3-[2-methyl-3-(3-methylphenyl)-1-oxidanylidene-isoquinolin-4-yl]propanamide Openeye Name: N-methyl-3-[2-methyl-3-(m-tolyl)-1-oxo-4-isoquinolyl]propanamide CAS Name: N-methyl-3-[2-methyl-3-(3-methylphenyl)-1-oxo-4-isoquinolinyl]propanamide IUPAC Name: N-methyl-3-[2-methyl-3-(3-methylphenyl)-1-oxoisoquinolin-4-yl]propanamide Traditional Name: 3-[1-keto-2-methyl-3-(m-tolyl)-4-isoquinolyl]-N-methyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C(=O)N2C)CCC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C(=O)N2C)CCC(=O)NC

InChI

InChI=1S/C21H22N2O2/c1-14-7-6-8-15(13-14)20-17(11-12-19(24)22-2)16-9-4-5-10-18(16)21(25)23(20)3/h4-10,13H,11-12H2,1-3H3,(H,22,24)