ethyl 2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetate CAS Name: 2-[3-(4-methylphenyl)-1-pyrazolo[4,3-c]quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetate Traditional Name: 2-[3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetic acid ethyl ester Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=NC3=CC=CC=C32)C(=N1)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=NC3=CC=CC=C32)C(=N1)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N3O2/c1-3-26-19(25)13-24-21-16-6-4-5-7-18(16)22-12-17(21)20(23-24)15-10-8-14(2)9-11-15/h4-12H,3,13H2,1-2H3