ethyl 2-[8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanoate

Systemtic Name: ethyl 2-[8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]ethanoate Openeye Name: ethyl 2-[8-methyl-3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetate CAS Name: 2-[8-methyl-3-(4-methylphenyl)-1-pyrazolo[4,3-c]quinolinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[8-methyl-3-(4-methylphenyl)pyrazolo[4,3-c]quinolin-1-yl]acetate Traditional Name: 2-[8-methyl-3-(p-tolyl)pyrazolo[4,3-c]quinolin-1-yl]acetic acid ethyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C3C=C(C=CC3=NC=C2C(=N1)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)CN1C2=C3C=C(C=CC3=NC=C2C(=N1)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C22H21N3O2/c1-4-27-20(26)13-25-22-17-11-15(3)7-10-19(17)23-12-18(22)21(24-25)16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3