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

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-4-[[(2S)-oxetan-2-yl]methoxy]-2-oxidanylidene-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-4-[[(2S)-oxetan-2-yl]methoxy]-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-4-[[(2S)-2-oxetanyl]methoxy]-2-oxo-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-4-[[(2S)-oxetan-2-yl]methoxy]-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-2-keto-4-[[(2S)-oxetan-2-yl]methoxy]-N-(4-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C22H16Cl2N4O4S MolecularWeight: 503.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1COC1COC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

C1CO[C@@H]1COC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C22H16Cl2N4O4S/c23-14-8-15-13(7-12(14)21(29)28-18-3-5-25-10-26-18)20(32-9-11-4-6-31-11)19(22(30)27-15)16-1-2-17(24)33-16/h1-3,5,7-8,10-11H,4,6,9H2,(H,27,30)(H,25,26,28,29)/t11-/m0/s1