2-(5-ethylthiophen-3-yl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(5-ethylthiophen-3-yl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-ethyl-3-thienyl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-ethyl-3-thiophenyl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-ethylthiophen-3-yl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-ethyl-3-thienyl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C

Isomeric SMILES

CCC1=CC(=CS1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C

InChI

InChI=1S/C17H15N3OS/c1-3-12-7-11(9-22-12)20-17(21)14-8-18-15-6-10(2)4-5-13(15)16(14)19-20/h4-9,19H,3H2,1-2H3