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

Systemtic Name: N-(2-aminocarbonylphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-carbamoylphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-12(2)11-24-16-10-6-4-8-14(16)18(25)17(21(24)28)20(27)23-15-9-5-3-7-13(15)19(22)26/h3-10,12,28H,11H2,1-2H3,(H2,22,26)(H,23,27)