6-[3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one Openeye Name: 6-[2-hydroxy-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propoxy]-1H-quinolin-2-one CAS Name: 6-[2-hydroxy-3-[methyl-[[4-(methylthio)phenyl]methyl]amino]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[2-hydroxy-3-[methyl-[(4-methylsulfanylphenyl)methyl]amino]propoxy]-1H-quinolin-2-one Traditional Name: 6-[2-hydroxy-3-[methyl-[4-(methylthio)benzyl]amino]propoxy]carbostyril Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)CC(COC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C21H24N2O3S/c1-23(12-15-3-7-19(27-2)8-4-15)13-17(24)14-26-18-6-9-20-16(11-18)5-10-21(25)22-20/h3-11,17,24H,12-14H2,1-2H3,(H,22,25)