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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-1-propyl-N-(4-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-propyl-N-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-hydroxy-4-oxo-1-propyl-N-pyridin-4-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-propyl-N-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-11-21-14-6-4-3-5-13(14)16(22)15(18(21)24)17(23)20-12-7-9-19-10-8-12/h7-10,24H,2-6,11H2,1H3,(H,19,20,23)