6-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one

Systemtic Name: 6-(4-azanyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one Openeye Name: 6-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one CAS Name: 6-(4-amino-1-cyclopentyl-3-pyrazolo[3,4-d]pyrimidinyl)-1H-quinolin-2-one IUPAC Name: 6-(4-amino-1-cyclopentylpyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one Traditional Name: 6-(4-amino-1-cyclopentyl-pyrazolo[3,4-d]pyrimidin-3-yl)carbostyril Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=N2)C4=CC5=C(C=C4)NC(=O)C=C5)C(=NC=N3)N

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=N2)C4=CC5=C(C=C4)NC(=O)C=C5)C(=NC=N3)N

InChI

InChI=1S/C19H18N6O/c20-18-16-17(12-5-7-14-11(9-12)6-8-15(26)23-14)24-25(13-3-1-2-4-13)19(16)22-10-21-18/h5-10,13H,1-4H2,(H,23,26)(H2,20,21,22)