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

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

CCC1=CC(=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC(=CS1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C16H13N3OS/c1-2-11-7-10(9-21-11)19-16(20)13-8-17-14-6-4-3-5-12(14)15(13)18-19/h3-9,18H,2H2,1H3