N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-13(2)10-11-25-17-7-5-4-6-15(17)20(26)19(22(25)28)21(27)24-16-12-14(23)8-9-18(16)29-3/h4-9,12-13,28H,10-11H2,1-3H3,(H,24,27)