N-(4-methylphenyl)-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanamide Openeye Name: N-(p-tolyl)-2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide CAS Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)-1-pyrazolo[4,3-c]quinolinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Traditional Name: N-(p-tolyl)-2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=C2C=NC4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4O/c1-17-7-11-19(12-8-17)25-22-15-27-23-6-4-3-5-21(23)26(22)30(29-25)16-24(31)28-20-13-9-18(2)10-14-20/h3-15H,16H2,1-2H3,(H,28,31)