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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-4-oxo-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-N-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-benzyl-2-hydroxy-4-oxo-N-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(3-pyridyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CC=C3)O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H21N3O3/c26-20-17-10-4-5-11-18(17)25(14-15-7-2-1-3-8-15)22(28)19(20)21(27)24-16-9-6-12-23-13-16/h1-3,6-9,12-13,28H,4-5,10-11,14H2,(H,24,27)