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

Systemtic Name: 4-chloranyl-N-(4-methoxy-3-oxidanyl-phenyl)-1-(2-methylpropyl)-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-chloro-N-(3-hydroxy-4-methoxy-phenyl)-1-isobutyl-2-oxo-quinoline-3-carboxamide CAS Name: 4-chloro-N-(3-hydroxy-4-methoxyphenyl)-1-(2-methylpropyl)-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-hydroxy-4-methoxyphenyl)-1-(2-methylpropyl)-2-oxoquinoline-3-carboxamide Traditional Name: 4-chloro-N-(3-hydroxy-4-methoxy-phenyl)-1-isobutyl-2-keto-quinoline-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=C(C=C3)OC)O)Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC(=C(C=C3)OC)O)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-12(2)11-24-15-7-5-4-6-14(15)19(22)18(21(24)27)20(26)23-13-8-9-17(28-3)16(25)10-13/h4-10,12,25H,11H2,1-3H3,(H,23,26)