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

Systemtic Name: ethyl 2-(8-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)ethanoate Openeye Name: ethyl 2-(8-methyl-3-phenyl-pyrazolo[4,3-c]quinolin-1-yl)acetate CAS Name: 2-(8-methyl-3-phenyl-1-pyrazolo[4,3-c]quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-3-phenylpyrazolo[4,3-c]quinolin-1-yl)acetate Traditional Name: 2-(8-methyl-3-phenyl-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=C3C=C(C=CC3=NC=C2C(=N1)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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