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

Systemtic Name: N-(3-methoxyphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-N-(3-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-methoxyphenyl)-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-methoxyphenyl)-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(3-methoxyphenyl)quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)11-12-24-18-10-5-4-9-17(18)20(25)19(22(24)27)21(26)23-15-7-6-8-16(13-15)28-3/h4-10,13-14,27H,11-12H2,1-3H3,(H,23,26)