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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4-dimethylaminophenyl)methyl]propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[4-(dimethylamino)benzyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O3/c1-23(2)17-9-7-15(8-10-17)14-22-19(25)11-12-24-20(26)13-16-5-3-4-6-18(16)21(24)27/h3-10H,11-14H2,1-2H3,(H,22,25)