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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-methyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-(o-tolylmethyl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-methyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O3/c1-15-7-3-4-9-17(15)14-22(2)19(24)11-12-23-20(25)13-16-8-5-6-10-18(16)21(23)26/h3-10H,11-14H2,1-2H3