2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[2-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]-N-(2-hydroxyethyl)acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c21-19-17-18(12-5-1-2-6-13(12)23-20(17)28)24-25(19)14-7-3-4-8-15(14)29-11-16(27)22-9-10-26/h1-8,24,26H,9-11,21H2,(H,22,27)