4-oxidanylidene-N-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(3-pyridinyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-pyridin-3-yl-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(3-pyridyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=CN2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C15H15N3O2/c19-14-11-5-1-2-6-13(11)17-9-12(14)15(20)18-10-4-3-7-16-8-10/h3-4,7-9H,1-2,5-6H2,(H,17,19)(H,18,20)