N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-quinolin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-quinolin-2-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-(quinoline-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-(2-methoxyethyl)-5-[oxo(2-quinolinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-(quinoline-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1-(2-methoxyethyl)-5-quinaldoyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)CCOC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)CCOC

InChI

InChI=1S/C27H34N6O3/c1-3-31-13-6-8-20(31)17-28-26(34)25-21-18-32(14-12-24(21)33(30-25)15-16-36-2)27(35)23-11-10-19-7-4-5-9-22(19)29-23/h4-5,7,9-11,20H,3,6,8,12-18H2,1-2H3,(H,28,34)