1-(cyclopropylmethyl)-N-ethyl-5-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-oxo-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-oxo-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-oxo-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(2-keto-1H-quinolin-3-yl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC4=CC=CC=C4NC3=O)CC5CC5

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)CC3=CC4=CC=CC=C4NC3=O)CC5CC5

InChI

InChI=1S/C23H27N5O2/c1-2-24-23(30)21-18-14-27(10-9-20(18)28(26-21)12-15-7-8-15)13-17-11-16-5-3-4-6-19(16)25-22(17)29/h3-6,11,15H,2,7-10,12-14H2,1H3,(H,24,30)(H,25,29)