N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-N-(5-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(5-methyl-2-pyridinyl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-N-(5-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(5-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-19(24-13-15)25-22(28)20-21(27)17-9-5-6-10-18(17)26(23(20)29)14-16-7-3-2-4-8-16/h2-13,29H,14H2,1H3,(H,24,25,28)