6-chloranyl-1-methyl-4-methylsulfanyl-2-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6-chloranyl-1-methyl-4-methylsulfanyl-2-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-benzyl-6-chloro-1-methyl-4-methylsulfanyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6-chloro-1-methyl-4-(methylthio)-2-(phenylmethyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-benzyl-6-chloro-1-methyl-4-methylsulfanylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-benzyl-6-chloro-1-methyl-4-(methylthio)pyrazolo[4,3-c]quinolin-3-one Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC3=C2C=CC=C3Cl)SC)C(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C(=NC3=C2C=CC=C3Cl)SC)C(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C19H16ClN3OS/c1-22-17-13-9-6-10-14(20)16(13)21-18(25-2)15(17)19(24)23(22)11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3