7-azanyl-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 7-azanyl-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 7-amino-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 7-amino-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 7-amino-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 7-amino-3-cyclopentyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C(=C4C=CC(=CC4=NC3=O)N)NN2

Isomeric SMILES

C1CCC(C1)C2=C3C(=C4C=CC(=CC4=NC3=O)N)NN2

InChI

InChI=1S/C15H16N4O/c16-9-5-6-10-11(7-9)17-15(20)12-13(18-19-14(10)12)8-3-1-2-4-8/h5-8,18-19H,1-4,16H2