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

Systemtic Name: 1-[7-chloranyl-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxidanylidene-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-yl-urea Openeye Name: 1-[7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea CAS Name: 1-[7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea IUPAC Name: 1-[7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-3-thiophen-2-yl-1H-quinolin-6-yl]-3-pyridin-4-ylurea Traditional Name: 1-[7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-keto-3-(2-thienyl)-1H-quinolin-6-yl]-3-(4-pyridyl)urea Formula: C24H21ClN4O5S MolecularWeight: 512.96534

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

Isomeric SMILES

C1COC(O1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)NC(=O)NC4=CC=NC=C4)Cl)C5=CC=CS5

InChI

InChI=1S/C24H21ClN4O5S/c25-16-13-17-15(12-18(16)29-24(31)27-14-3-6-26-7-4-14)22(34-8-5-20-32-9-10-33-20)21(23(30)28-17)19-2-1-11-35-19/h1-4,6-7,11-13,20H,5,8-10H2,(H,28,30)(H2,26,27,29,31)