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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H15N3O4/c1-21-13-9-5-3-7-11(13)15(22)14(18(21)25)17(24)20-12-8-4-2-6-10(12)16(19)23/h2-9,25H,1H3,(H2,19,23)(H,20,24)