3-(4-bromophenyl)-1-[3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid

Systemtic Name: 3-(4-bromophenyl)-1-[3-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid Openeye Name: 3-(4-bromophenyl)-1-[3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidyl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid CAS Name: 3-(4-bromophenyl)-1-[3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid IUPAC Name: 3-(4-bromophenyl)-1-[3-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidin-1-yl]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid Traditional Name: 3-(4-bromophenyl)-1-[3-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidino]propyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-5-carboxylic acid Formula: C30H34BrN5O3 MolecularWeight: 592.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCCN4C5=C(CN(CC5)C(=O)O)C(=N4)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)CCCN4C5=C(CN(CC5)C(=O)O)C(=N4)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H34BrN5O3/c31-23-9-6-22(7-10-23)29-25-20-34(30(38)39)19-14-27(25)35(32-29)16-3-15-33-17-12-24(13-18-33)36-26-5-2-1-4-21(26)8-11-28(36)37/h1-2,4-7,9-10,24H,3,8,11-20H2,(H,38,39)