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

Systemtic Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]ethanamide Openeye Name: N-[2-(p-tolyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-4-pyrazolo[3,4-c]quinolinyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Traditional Name: N-[2-(p-tolyl)pyrazolo[3,4-c]quinolin-4-yl]acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C3C4=CC=CC=C4N=C(C3=N2)NC(=O)C

InChI

InChI=1S/C19H16N4O/c1-12-7-9-14(10-8-12)23-11-16-15-5-3-4-6-17(15)21-19(18(16)22-23)20-13(2)24/h3-11H,1-2H3,(H,20,21,24)