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

Systemtic Name: N-(2-chloranyl-5-oxidanyl-phenyl)-4-methoxy-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(2-chloro-5-hydroxy-phenyl)-4-methoxy-2-oxo-quinoline-3-carboxamide CAS Name: N-(2-chloro-5-hydroxyphenyl)-4-methoxy-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(2-chloro-5-hydroxyphenyl)-4-methoxy-2-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(2-chloro-5-hydroxy-phenyl)-2-keto-4-methoxy-quinoline-3-carboxamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N(C2=CC=CC=C21)CC=C)C(=O)NC3=C(C=CC(=C3)O)Cl

Isomeric SMILES

COC1=C(C(=O)N(C2=CC=CC=C21)CC=C)C(=O)NC3=C(C=CC(=C3)O)Cl

InChI

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