N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-3-pyridinecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)nicotinamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H13N3O2/c19-14-6-3-10-8-12(4-5-13(10)18-14)17-15(20)11-2-1-7-16-9-11/h1-2,4-5,7-9H,3,6H2,(H,17,20)(H,18,19)