4-(1-cyclopropyl-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-cyclopropyl-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-cyclopropyl-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-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-3,7,7-trimethyl-6,8-dihydro-2H-pyrazolo[3,4-b]quinolin-5-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=C4C(=NC5=NNC(=C35)C)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=C4C(=NC5=NNC(=C35)C)CC(CC4=O)(C)C

InChI

InChI=1S/C22H26N4O/c1-11-8-15(13(3)26(11)14-6-7-14)19-18-12(2)24-25-21(18)23-16-9-22(4,5)10-17(27)20(16)19/h8,14H,6-7,9-10H2,1-5H3,(H,23,24,25)