2-cyclopentyl-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-cyclopentyl-5-(phenylmethyl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-benzyl-2-cyclopentyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-cyclopentyl-5-(phenylmethyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-benzyl-2-cyclopentylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-benzyl-2-cyclopentyl-pyrazolo[4,3-c]quinolin-3-one Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CN(C4=CC=CC=C4C3=N2)CC5=CC=CC=C5

InChI

InChI=1S/C22H21N3O/c26-22-19-15-24(14-16-8-2-1-3-9-16)20-13-7-6-12-18(20)21(19)23-25(22)17-10-4-5-11-17/h1-3,6-9,12-13,15,17H,4-5,10-11,14H2