2-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(6-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(6-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)-N-(6-oxo-1H-pyridin-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)-N-(6-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(4-methyl-2-oxo-1H-quinolin-3-yl)-N-(6-oxo-1H-pyridin-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-1H-quinolin-3-yl)-N-(6-keto-1H-pyridin-3-yl)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC=CC=C12)CC(=O)NC3=CNC(=O)C=C3

Isomeric SMILES

CC1=C(C(=O)NC2=CC=CC=C12)CC(=O)NC3=CNC(=O)C=C3

InChI

InChI=1S/C17H15N3O3/c1-10-12-4-2-3-5-14(12)20-17(23)13(10)8-16(22)19-11-6-7-15(21)18-9-11/h2-7,9H,8H2,1H3,(H,18,21)(H,19,22)(H,20,23)