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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(4-chloro-2-methoxy-phenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(4-chloro-2-methoxy-phenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O

InChI

InChI=1S/C20H17ClN2O4/c1-3-10-23-15-7-5-4-6-13(15)18(24)17(20(23)26)19(25)22-14-9-8-12(21)11-16(14)27-2/h3-9,11,26H,1,10H2,2H3,(H,22,25)