3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24N2O4/c1-15-8-9-19(28-3)17(12-15)14-23(2)20(25)10-11-24-21(26)13-16-6-4-5-7-18(16)22(24)27/h4-9,12H,10-11,13-14H2,1-3H3