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

Systemtic Name: ethyl 2-(8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)ethanoate Openeye Name: ethyl 2-(8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetate CAS Name: 2-(8-ethoxy-3-phenyl-1-pyrazolo[4,3-c]quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-ethoxy-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetate Traditional Name: 2-(8-ethoxy-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3CC(=O)OCC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C3C(=CN=C2C=C1)C(=NN3CC(=O)OCC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-3-27-16-10-11-19-17(12-16)22-18(13-23-19)21(15-8-6-5-7-9-15)24-25(22)14-20(26)28-4-2/h5-13H,3-4,14H2,1-2H3