2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3/c1-2-10-21-14-8-4-3-7-13(14)16(22)15(18(21)24)17(23)20-12-6-5-9-19-11-12/h5-6,9,11,24H,2-4,7-8,10H2,1H3,(H,20,23)