N-[2-(5-methylpyridin-2-yl)-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide

Systemtic Name: N-[2-(5-methylpyridin-2-yl)-5,8-bis(oxidanylidene)quinolin-7-yl]ethanamide Openeye Name: N-[2-(5-methyl-2-pyridyl)-5,8-dioxo-7-quinolyl]acetamide CAS Name: N-[2-(5-methyl-2-pyridinyl)-5,8-dioxo-7-quinolinyl]acetamide IUPAC Name: N-[2-(5-methylpyridin-2-yl)-5,8-dioxoquinolin-7-yl]acetamide Traditional Name: N-[5,8-diketo-2-(5-methyl-2-pyridyl)-7-quinolyl]acetamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)NC(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC3=C(C=C2)C(=O)C=C(C3=O)NC(=O)C

InChI

InChI=1S/C17H13N3O3/c1-9-3-5-12(18-8-9)13-6-4-11-15(22)7-14(19-10(2)21)17(23)16(11)20-13/h3-8H,1-2H3,(H,19,21)