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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C

Isomeric SMILES

CCC1=CC=C(S1)N2C(=O)C3=CN=C4C=C(C=CC4=C3N2)C

InChI

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