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

Systemtic Name: 6-(4-azanyl-1-propan-2-yl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one Openeye Name: 6-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one CAS Name: 6-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1H-quinolin-2-one IUPAC Name: 6-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)-1H-quinolin-2-one Traditional Name: 6-(4-amino-1-isopropyl-pyrazolo[3,4-d]pyrimidin-3-yl)carbostyril Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC(=O)C=C4)C(=NC=N2)N

Isomeric SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)NC(=O)C=C4)C(=NC=N2)N

InChI

InChI=1S/C17H16N6O/c1-9(2)23-17-14(16(18)19-8-20-17)15(22-23)11-3-5-12-10(7-11)4-6-13(24)21-12/h3-9H,1-2H3,(H,21,24)(H2,18,19,20)