N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-8-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-8-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-8-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]quinoline-8-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-11-9-12(2)21-18(23)15(11)10-20-17(22)14-7-3-5-13-6-4-8-19-16(13)14/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)