ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylate

Systemtic Name: ethyl 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylate Openeye Name: ethyl 1-(2-ethoxy-2-oxo-ethyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylate CAS Name: 1-(2-ethoxy-2-oxoethyl)-3-phenyl-8-pyrazolo[4,3-c]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)-3-phenylpyrazolo[4,3-c]quinoline-8-carboxylate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-3-phenyl-pyrazolo[4,3-c]quinoline-8-carboxylic acid ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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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(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-3-29-20(27)14-26-22-17-12-16(23(28)30-4-2)10-11-19(17)24-13-18(22)21(25-26)15-8-6-5-7-9-15/h5-13H,3-4,14H2,1-2H3