4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one CAS Name: 4-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)-3-methyl-2,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCC2)C)C3=C4C(=NC5=NNC(=C35)C)CCCC4=O

Isomeric SMILES

CC1=CC(=C(N1C2CCCC2)C)C3=C4C(=NC5=NNC(=C35)C)CCCC4=O

InChI

InChI=1S/C22H26N4O/c1-12-11-16(14(3)26(12)15-7-4-5-8-15)20-19-13(2)24-25-22(19)23-17-9-6-10-18(27)21(17)20/h11,15H,4-10H2,1-3H3,(H,23,24,25)