ethyl 1-(2-methoxyethyl)-5-(2-pyridin-3-ylquinolin-4-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: ethyl 1-(2-methoxyethyl)-5-(2-pyridin-3-ylquinolin-4-yl)carbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: ethyl 1-(2-methoxyethyl)-5-[2-(3-pyridyl)quinoline-4-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 1-(2-methoxyethyl)-5-[oxo-[2-(3-pyridinyl)-4-quinolinyl]methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-methoxyethyl)-5-(2-pyridin-3-ylquinoline-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 1-(2-methoxyethyl)-5-[2-(3-pyridyl)quinoline-4-carbonyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid ethyl ester Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)CCOC

Isomeric SMILES

CCOC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)CCOC

InChI

InChI=1S/C27H27N5O4/c1-3-36-27(34)25-21-17-31(12-10-24(21)32(30-25)13-14-35-2)26(33)20-15-23(18-7-6-11-28-16-18)29-22-9-5-4-8-19(20)22/h4-9,11,15-16H,3,10,12-14,17H2,1-2H3