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1-[7-chloranyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea

1-[7-chloranyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea

Systemtic Name:1-[7-chloranyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea
Openeye Name:1-[7-chloro-2-oxo-4-[2-(2-piperidyl)ethoxy]-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea
CAS Name:1-[7-chloro-2-oxo-4-[2-(2-piperidinyl)ethoxy]-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea
IUPAC Name:1-[7-chloro-2-oxo-4-(2-piperidin-2-ylethoxy)-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea
Traditional Name:1-[7-chloro-2-keto-4-[2-(2-piperidyl)ethoxy]-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea
Formula: C26H26ClN5O3S
MolecularWeight: 524.03434
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5


Isomeric SMILES

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5


InChI

InChI=1S/C26H26ClN5O3S/c27-19-15-20-18(14-21(19)32-26(34)30-17-6-10-28-11-7-17)24(35-12-8-16-4-1-2-9-29-16)23(25(33)31-20)22-5-3-13-36-22/h3,5-7,10-11,13-16,29H,1-2,4,8-9,12H2,(H,31,33)(H2,28,30,32,34)


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