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

Systemtic Name: 3-azanyl-2-[3-(2-hydroxyethyloxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-[3-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-[3-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-[3-(2-hydroxyethoxy)phenyl]-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-[3-(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=CC2=C3C(=C(N(N3)C4=CC(=CC=C4)OCCO)N)C(=O)N=C2C=C1

Isomeric SMILES

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

InChI

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