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7-methyl-2-(5-propan-2-ylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

7-methyl-2-(5-propan-2-ylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name:7-methyl-2-(5-propan-2-ylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Openeye Name:2-(5-isopropyl-3-thienyl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
CAS Name:7-methyl-2-(5-propan-2-yl-3-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
IUPAC Name:7-methyl-2-(5-propan-2-ylthiophen-3-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
Traditional Name:2-(5-isopropyl-3-thienyl)-7-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
Formula: C18H17N3OS
MolecularWeight: 323.41208
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CSC(=C4)C(C)C


Isomeric SMILES

CC1=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CSC(=C4)C(C)C


InChI

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


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