ethyl 8-azanyl-1-(1,3-benzodioxol-5-yl)-5-ethanoyl-4H-pyrazolo[4,3-c]quinoline-3-carboxylate

Systemtic Name: ethyl 8-azanyl-1-(1,3-benzodioxol-5-yl)-5-ethanoyl-4H-pyrazolo[4,3-c]quinoline-3-carboxylate Openeye Name: ethyl 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxylate CAS Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxylate Traditional Name: 5-acetyl-8-amino-1-(1,3-benzodioxol-5-yl)-4H-pyrazolo[4,3-c]quinoline-3-carboxylic acid ethyl ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(C3=C2C=C(C=C3)N)C(=O)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(C3=C2C=C(C=C3)N)C(=O)C)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N4O5/c1-3-29-22(28)20-16-10-25(12(2)27)17-6-4-13(23)8-15(17)21(16)26(24-20)14-5-7-18-19(9-14)31-11-30-18/h4-9H,3,10-11,23H2,1-2H3