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

Systemtic Name: 2-(5-butylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(5-butyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(5-butyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(5-butylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(5-butyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

Isomeric SMILES

CCCCC1=CC=C(S1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C18H17N3OS/c1-2-3-6-12-9-10-16(23-12)21-18(22)14-11-19-15-8-5-4-7-13(15)17(14)20-21/h4-5,7-11,20H,2-3,6H2,1H3