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

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

Systemtic Name:2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Openeye Name:2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CAS Name:2-(5-methyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
IUPAC Name:2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Traditional Name:2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one
Formula: C15H11N3OS
MolecularWeight: 281.33234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3


Isomeric SMILES

CC1=CC=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3


InChI

InChI=1S/C15H11N3OS/c1-9-6-7-13(20-9)18-15(19)11-8-16-12-5-3-2-4-10(12)14(11)17-18/h2-8,17H,1H3


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