4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(4-dimethylaminophenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O/c1-12-17-18(13-6-8-14(9-7-13)25(4)5)19-15(22-20(17)24-23-12)10-21(2,3)11-16(19)26/h6-9,18H,10-11H2,1-5H3,(H2,22,23,24)