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

Systemtic Name: (6S)-6-methyl-2-oxidanyl-4-oxidanylidene-1-propyl-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (6S)-2-hydroxy-6-methyl-4-oxo-1-propyl-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: (6S)-2-hydroxy-4-keto-6-methyl-1-propyl-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(CC2)C)C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCN1C2=C(C[C@H](CC2)C)C(=O)C(=C1O)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O3/c1-3-9-22-15-7-6-12(2)10-14(15)17(23)16(19(22)25)18(24)21-13-5-4-8-20-11-13/h4-5,8,11-12,25H,3,6-7,9-10H2,1-2H3,(H,21,24)/t12-/m0/s1