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

Systemtic Name: 2-[2-(3-azanyl-4-oxidanylidene-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]ethanamide Openeye Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetamide CAS Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetamide IUPAC Name: 2-[2-(3-amino-4-oxo-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(3-amino-4-keto-1H-pyrazolo[4,3-c]quinolin-2-yl)phenoxy]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O3/c19-14(24)9-26-13-8-4-3-7-12(13)23-17(20)15-16(22-23)10-5-1-2-6-11(10)21-18(15)25/h1-8,22H,9,20H2,(H2,19,24)