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2-azanyl-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

2-azanyl-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-(2-methyl-5-pyrazolo[1,5-a]quinazolinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
Formula: C19H16N6S
MolecularWeight: 360.43554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C3=CC=CC=C3C(=NC2=C1)N4CCC5=C(C4)SC(=C5C#N)N


Isomeric SMILES

CC1=NN2C3=CC=CC=C3C(=NC2=C1)N4CCC5=C(C4)SC(=C5C#N)N


InChI

InChI=1S/C19H16N6S/c1-11-8-17-22-19(13-4-2-3-5-15(13)25(17)23-11)24-7-6-12-14(9-20)18(21)26-16(12)10-24/h2-5,8H,6-7,10,21H2,1H3


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