7-chloranyl-3-(5-chloranylthiophen-2-yl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxidanylidene-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxidanylidene-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-keto-N-(4-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C23H18Cl2N4O5S MolecularWeight: 533.38382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

C1COC(O1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H18Cl2N4O5S/c24-14-10-15-13(9-12(14)22(30)29-18-3-5-26-11-27-18)21(34-6-4-19-32-7-8-33-19)20(23(31)28-15)16-1-2-17(25)35-16/h1-3,5,9-11,19H,4,6-8H2,(H,28,31)(H,26,27,29,30)