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

Systemtic Name: 7-methyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-methyl-2-(5-methyl-2-thienyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-methyl-2-(5-methyl-2-thiophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-methyl-2-(5-methylthiophen-2-yl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-methyl-2-(5-methyl-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=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CC=C(S4)C

Isomeric SMILES

CC1=CC2=NC=C3C(=C2C=C1)NN(C3=O)C4=CC=C(S4)C

InChI

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