N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-1H-quinoline-3-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H17N3O3/c1-10-7-11(2)20-18(24)14(10)9-19-16(22)13-8-12-5-3-4-6-15(12)21-17(13)23/h3-8H,9H2,1-2H3,(H,19,22)(H,20,24)(H,21,23)