8-methyl-2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-methyl-2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methyl-2-(5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methyl-2-(5-methyl-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-methyl-2-(5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methyl-2-(5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CSC(=C4)C

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=O)N(N3)C4=CSC(=C4)C

InChI

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