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

Systemtic Name: 3-azanyl-2-[2-(2-hydroxyethyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[2-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[2-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[2-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[2-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCCO

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)OCCO

InChI

InChI=1S/C18H16N4O3/c19-17-15-16(11-5-1-2-6-12(11)20-18(15)24)21-22(17)13-7-3-4-8-14(13)25-10-9-23/h1-8,21,23H,9-10,19H2