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

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-2-oxidanylidene-4-[2-[(2S)-piperidin-2-yl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-2-oxo-4-[2-[(2S)-2-piperidyl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-2-oxo-4-[2-[(2S)-2-piperidinyl]ethoxy]-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-2-oxo-4-[2-[(2S)-piperidin-2-yl]ethoxy]-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-2-keto-4-[2-[(2S)-2-piperidyl]ethoxy]-N-(4-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C25H23Cl2N5O3S MolecularWeight: 544.45282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN[C@@H](C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H23Cl2N5O3S/c26-17-12-18-16(11-15(17)24(33)32-21-6-9-28-13-30-21)23(35-10-7-14-3-1-2-8-29-14)22(25(34)31-18)19-4-5-20(27)36-19/h4-6,9,11-14,29H,1-3,7-8,10H2,(H,31,34)(H,28,30,32,33)/t14-/m0/s1