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

Systemtic Name: 1-[7-chloranyl-2-oxidanylidene-4-[2-(1-oxidanylidenethiolan-2-yl)ethoxy]-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea Openeye Name: 1-[7-chloro-2-oxo-4-[2-(1-oxothiolan-2-yl)ethoxy]-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea CAS Name: 1-[7-chloro-2-oxo-4-[2-(1-oxo-2-thiolanyl)ethoxy]-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea IUPAC Name: 1-[7-chloro-2-oxo-4-[2-(1-oxothiolan-2-yl)ethoxy]-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea Traditional Name: 1-[7-chloro-2-keto-4-[2-(1-ketothiolan-2-yl)ethoxy]-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea Formula: C25H23ClN4O4S2 MolecularWeight: 543.05752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1CC(S(=O)C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C25H23ClN4O4S2/c26-18-14-19-17(13-20(18)30-25(32)28-15-5-8-27-9-6-15)23(34-10-7-16-3-2-12-36(16)33)22(24(31)29-19)21-4-1-11-35-21/h1,4-6,8-9,11,13-14,16H,2-3,7,10,12H2,(H,29,31)(H2,27,28,30,32)