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

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

CC1=C(SC(=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=C(SC(=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3)C

InChI

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