(4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)-phenyl-methanol

Systemtic Name: (4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)-phenyl-methanol Openeye Name: (4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)-phenyl-methanol CAS Name: (4-amino-2-ethyl-1-pyrazolo[3,4-c]quinolinyl)-phenylmethanol IUPAC Name: (4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)-phenylmethanol Traditional Name: (4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)-phenyl-methanol Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)C(C4=CC=CC=C4)O

Isomeric SMILES

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)C(C4=CC=CC=C4)O

InChI

InChI=1S/C19H18N4O/c1-2-23-17(18(24)12-8-4-3-5-9-12)15-13-10-6-7-11-14(13)21-19(20)16(15)22-23/h3-11,18,24H,2H2,1H3,(H2,20,21)