N-cyclopropyl-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylthio]cinchoninamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)O

InChI

InChI=1S/C24H20N2O4S/c1-13-20(27)9-8-16-14(10-22(28)30-23(13)16)12-31-21-11-18(24(29)25-15-6-7-15)17-4-2-3-5-19(17)26-21/h2-5,8-11,15,27H,6-7,12H2,1H3,(H,25,29)