N-cyclopropyl-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide

Systemtic Name: N-cyclopropyl-2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide Openeye Name: N-cyclopropyl-2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]quinoline-4-carboxamide CAS Name: N-cyclopropyl-2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-4-quinolinecarboxamide IUPAC Name: N-cyclopropyl-2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]quinoline-4-carboxamide Traditional Name: N-cyclopropyl-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]cinchoninamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CSC3=NC4=CC=CC=C4C(=C3)C(=O)NC5CC5)C

InChI

InChI=1S/C25H22N2O3S/c1-14-9-19-16(11-24(28)30-22(19)10-15(14)2)13-31-23-12-20(25(29)26-17-7-8-17)18-5-3-4-6-21(18)27-23/h3-6,9-12,17H,7-8,13H2,1-2H3,(H,26,29)