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

Systemtic Name: ethyl 2-(8-bromanyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)ethanoate Openeye Name: ethyl 2-(8-bromo-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetate CAS Name: 2-(8-bromo-3-phenyl-1-pyrazolo[4,3-c]quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-bromo-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetate Traditional Name: 2-(8-bromo-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetic acid ethyl ester Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrN3O2/c1-2-26-18(25)12-24-20-15-10-14(21)8-9-17(15)22-11-16(20)19(23-24)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3