5-methyl-2-(5-methylthiophen-2-yl)pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 5-methyl-2-(5-methylthiophen-2-yl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-methyl-2-(5-methyl-2-thienyl)pyrazolo[4,3-c]quinolin-3-one CAS Name: 5-methyl-2-(5-methyl-2-thiophenyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-methyl-2-(5-methylthiophen-2-yl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-methyl-2-(5-methyl-2-thienyl)pyrazolo[4,3-c]quinolin-3-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N2C(=O)C3=CN(C4=CC=CC=C4C3=N2)C

Isomeric SMILES

CC1=CC=C(S1)N2C(=O)C3=CN(C4=CC=CC=C4C3=N2)C

InChI

InChI=1S/C16H13N3OS/c1-10-7-8-14(21-10)19-16(20)12-9-18(2)13-6-4-3-5-11(13)15(12)17-19/h3-9H,1-2H3