N-[4-[(5-methyl-1-oxidanylidene-2H-isoquinolin-6-yl)amino]-2-oxidanylidene-1H-pyridin-3-yl]ethanamide

Systemtic Name: N-[4-[(5-methyl-1-oxidanylidene-2H-isoquinolin-6-yl)amino]-2-oxidanylidene-1H-pyridin-3-yl]ethanamide Openeye Name: N-[4-[(5-methyl-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1H-pyridin-3-yl]acetamide CAS Name: N-[4-[(5-methyl-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1H-pyridin-3-yl]acetamide IUPAC Name: N-[4-[(5-methyl-1-oxo-2H-isoquinolin-6-yl)amino]-2-oxo-1H-pyridin-3-yl]acetamide Traditional Name: N-[2-keto-4-[(1-keto-5-methyl-2H-isoquinolin-6-yl)amino]-1H-pyridin-3-yl]acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CNC2=O)NC3=C(C(=O)NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CNC2=O)NC3=C(C(=O)NC=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O3/c1-9-11-5-7-18-16(23)12(11)3-4-13(9)21-14-6-8-19-17(24)15(14)20-10(2)22/h3-8H,1-2H3,(H,18,23)(H,20,22)(H2,19,21,24)