3,7,7-trimethyl-4-thiophen-3-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3,7,7-trimethyl-4-thiophen-3-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3,7,7-trimethyl-4-(3-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3,7,7-trimethyl-4-(3-thiophenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3,7,7-trimethyl-4-thiophen-3-yl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3,7,7-trimethyl-4-(3-thienyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CSC=C4

Isomeric SMILES

CC1=C2C(C3=C(CC(CC3=O)(C)C)N=C2NN1)C4=CSC=C4

InChI

InChI=1S/C17H19N3OS/c1-9-13-14(10-4-5-22-8-10)15-11(18-16(13)20-19-9)6-17(2,3)7-12(15)21/h4-5,8,14H,6-7H2,1-3H3,(H2,18,19,20)