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

Systemtic Name: N-(2-methoxyphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(2-methoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(2-methoxyphenyl)-1-methyl-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H16N2O4/c1-20-13-9-5-3-7-11(13)16(21)15(18(20)23)17(22)19-12-8-4-6-10-14(12)24-2/h3-10,23H,1-2H3,(H,19,22)