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

Systemtic Name: N-(3-methoxyphenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-N-(3-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-4-keto-N-(3-methoxyphenyl)quinoline-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-13(2)12-23-17-10-5-4-9-16(17)19(24)18(21(23)26)20(25)22-14-7-6-8-15(11-14)27-3/h4-11,13,26H,12H2,1-3H3,(H,22,25)