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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-pyridinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)pyridine-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)picolinamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H17N3O2/c1-2-20-15-8-7-13(11-12(15)6-9-16(20)21)19-17(22)14-5-3-4-10-18-14/h3-5,7-8,10-11H,2,6,9H2,1H3,(H,19,22)