3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]propanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: 3-(1,3-diketo-4H-isoquinolin-2-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H21N3O4/c1-12-9-13(2)22-19(26)16(12)11-21-17(24)7-8-23-18(25)10-14-5-3-4-6-15(14)20(23)27/h3-6,9H,7-8,10-11H2,1-2H3,(H,21,24)(H,22,26)