5-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-N-phenyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-5-chloro-2-hydroxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-2-hydroxy-1-methyl-4-oxo-N-phenyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-2-hydroxy-1-methyl-4-oxo-N-phenyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-5-chloro-2-hydroxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-3-12-23(13-8-5-4-6-9-13)20(26)17-18(24)16-14(21)10-7-11-15(16)22(2)19(17)25/h3-11,25H,1,12H2,2H3