4-oxidanylidene-N-pyridin-3-yl-2,3-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-pyridin-3-yl-2,3-dihydro-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(3-pyridyl)-2,3-dihydro-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(3-pyridinyl)-2,3-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-pyridin-3-yl-2,3-dihydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-pyridyl)-2,3-dihydro-1H-quinoline-3-carboxamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1)C(=O)NC3=CN=CC=C3

InChI

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