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

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-2-oxidanylidene-4-[2-(oxolan-2-yl)ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-2-oxo-N-pyrimidin-4-yl-4-(2-tetrahydrofuran-2-ylethoxy)-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-2-oxo-4-[2-(2-oxolanyl)ethoxy]-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-2-oxo-4-[2-(oxolan-2-yl)ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-2-keto-N-(4-pyrimidyl)-4-[2-(tetrahydrofuryl)ethoxy]-1H-quinoline-6-carboxamide Formula: C24H20Cl2N4O4S MolecularWeight: 531.411

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

C1CC(OC1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C24H20Cl2N4O4S/c25-16-11-17-15(10-14(16)23(31)30-20-5-7-27-12-28-20)22(34-9-6-13-2-1-8-33-13)21(24(32)29-17)18-3-4-19(26)35-18/h3-5,7,10-13H,1-2,6,8-9H2,(H,29,32)(H,27,28,30,31)