4-azanyl-1-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-1-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-1-benzyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-(phenylmethyl)-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-benzyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-benzyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)CC4=CC=CC=C4)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=C3C=NN(C3=N2)CC4=CC=CC=C4)N

InChI

InChI=1S/C17H16N4O/c18-16-12-9-19-21(10-11-5-2-1-3-6-11)17(12)20-13-7-4-8-14(22)15(13)16/h1-3,5-6,9H,4,7-8,10H2,(H2,18,20)