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N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide hydrochloride

N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide hydrochloride

Systemtic Name:N-[2-oxidanylidene-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide hydrochloride
Openeye Name:N-[2-oxo-2-[4-(4-pyridyloxy)-1-piperidyl]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide hydrochloride
CAS Name:N-[2-oxo-2-(4-pyridin-4-yloxy-1-piperidinyl)ethyl]-N-(8-quinolinyl)-1H-indole-6-carboxamide hydrochloride
IUPAC Name:N-[2-oxo-2-(4-pyridin-4-yloxypiperidin-1-yl)ethyl]-N-quinolin-8-yl-1H-indole-6-carboxamide hydrochloride
Traditional Name:N-[2-keto-2-[4-(4-pyridyloxy)piperidino]ethyl]-N-(8-quinolyl)-1H-indole-6-carboxamide hydrochloride
Formula: C30H28ClN5O3
MolecularWeight: 542.02802
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=NC=C2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6.Cl


Isomeric SMILES

C1CN(CCC1OC2=CC=NC=C2)C(=O)CN(C3=CC=CC4=C3N=CC=C4)C(=O)C5=CC6=C(C=C5)C=CN6.Cl


InChI

InChI=1S/C30H27N5O3.ClH/c36-28(34-17-11-25(12-18-34)38-24-9-14-31-15-10-24)20-35(27-5-1-3-22-4-2-13-33-29(22)27)30(37)23-7-6-21-8-16-32-26(21)19-23;/h1-10,13-16,19,25,32H,11-12,17-18,20H2;1H


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