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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

Isomeric SMILES

COCCOC1=CC=CC=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N

InChI

InChI=1S/C19H18N4O3/c1-25-10-11-26-15-9-5-4-8-14(15)23-18(20)16-17(22-23)12-6-2-3-7-13(12)21-19(16)24/h2-9,22H,10-11,20H2,1H3