N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)picolinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H15N3O2/c1-19-14-7-6-12(10-11(14)5-8-15(19)20)18-16(21)13-4-2-3-9-17-13/h2-4,6-7,9-10H,5,8H2,1H3,(H,18,21)