1-methyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-benzyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-benzyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-benzyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c1-20-14-10-6-5-9-13(14)16(21)15(18(20)23)17(22)19-11-12-7-3-2-4-8-12/h2-10,23H,11H2,1H3,(H,19,22)