3-azanyl-2-[3-(3-oxidanylpropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-[3-(3-oxidanylpropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[3-(3-hydroxypropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[3-(3-hydroxypropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[3-(3-hydroxypropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[3-(3-hydroxypropoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N(N3)C4=CC(=CC=C4)OCCCO)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(N(N3)C4=CC(=CC=C4)OCCCO)N)C(=O)N=C2C=C1

InChI

InChI=1S/C19H18N4O3/c20-18-16-17(14-7-1-2-8-15(14)21-19(16)25)22-23(18)12-5-3-6-13(11-12)26-10-4-9-24/h1-3,5-8,11,22,24H,4,9-10,20H2