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

Systemtic Name: N-(2-methoxyphenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isopentyl-N-(2-methoxyphenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isoamyl-4-keto-N-(2-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=C3OC

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=CC=C3OC

InChI

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