4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C3=C4C(=NC5=NNC(=C35)C)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C3=C4C(=NC5=NNC(=C35)C)CC(CC4=O)(C)C

InChI

InChI=1S/C24H30N4O/c1-13-10-17(15(3)28(13)16-8-6-7-9-16)21-20-14(2)26-27-23(20)25-18-11-24(4,5)12-19(29)22(18)21/h10,16H,6-9,11-12H2,1-5H3,(H,25,26,27)