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

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

Systemtic Name:1-[7-chloranyl-4-(oxetan-2-ylmethoxy)-2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea
Openeye Name:1-[7-chloro-4-(oxetan-2-ylmethoxy)-2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea
CAS Name:1-[7-chloro-4-(2-oxetanylmethoxy)-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea
IUPAC Name:1-[7-chloro-4-(oxetan-2-ylmethoxy)-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea
Traditional Name:1-[7-chloro-2-keto-4-(oxetan-2-ylmethoxy)-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea
Formula: C23H19ClN4O4S
MolecularWeight: 482.93936
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Descriptors Computed from Structure

Canonical SMILES:

C1COC1COC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5


Isomeric SMILES

C1COC1COC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5


InChI

InChI=1S/C23H19ClN4O4S/c24-16-11-17-15(10-18(16)28-23(30)26-13-3-6-25-7-4-13)21(32-12-14-5-8-31-14)20(22(29)27-17)19-2-1-9-33-19/h1-4,6-7,9-11,14H,5,8,12H2,(H,27,29)(H2,25,26,28,30)


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