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

Systemtic Name: 2-(5-ethylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-ethyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-ethyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-ethylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-ethyl-2-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=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

CCC1=CC=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

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