N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-4-pyrazolo[3,4-c]quinolinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=CC=CC=C2C3=CN(N=C31)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=NC2=CC=CC=C2C3=CN(N=C31)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N4O2/c1-12(24)20-19-18-16(15-5-3-4-6-17(15)21-19)11-23(22-18)13-7-9-14(25-2)10-8-13/h3-11H,1-2H3,(H,20,21,24)