N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(4-quinolinylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopropyl-1-[(3-methoxyphenyl)methyl]-5-(quinolin-4-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopropyl-1-m-anisyl-5-(4-quinolylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CC=NC5=CC=CC=C45)C(=N2)C(=O)NC6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(CN(CC3)CC4=CC=NC5=CC=CC=C45)C(=N2)C(=O)NC6CC6

InChI

InChI=1S/C28H29N5O2/c1-35-22-6-4-5-19(15-22)16-33-26-12-14-32(17-20-11-13-29-25-8-3-2-7-23(20)25)18-24(26)27(31-33)28(34)30-21-9-10-21/h2-8,11,13,15,21H,9-10,12,14,16-18H2,1H3,(H,30,34)