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

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

Systemtic Name:2-(2-bromanyl-5-methyl-thiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Openeye Name:2-(2-bromo-5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one
CAS Name:2-(2-bromo-5-methyl-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
IUPAC Name:2-(2-bromo-5-methylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Traditional Name:2-(2-bromo-5-methyl-3-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one
Formula: C15H10BrN3OS
MolecularWeight: 360.2284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)Br)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3


Isomeric SMILES

CC1=CC(=C(S1)Br)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3


InChI

InChI=1S/C15H10BrN3OS/c1-8-6-12(14(16)21-8)19-15(20)10-7-17-11-5-3-2-4-9(11)13(10)18-19/h2-7,18H,1H3


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