7-chloranyl-3-(5-chloranylthiophen-2-yl)-4-(2-cyclopentylethoxy)-2-oxidanylidene-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-3-(5-chloranylthiophen-2-yl)-4-(2-cyclopentylethoxy)-2-oxidanylidene-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(5-chloro-2-thienyl)-4-(2-cyclopentylethoxy)-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(5-chloro-2-thiophenyl)-4-(2-cyclopentylethoxy)-2-oxo-N-(4-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(5-chlorothiophen-2-yl)-4-(2-cyclopentylethoxy)-2-oxo-N-pyrimidin-4-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(5-chloro-2-thienyl)-4-(2-cyclopentylethoxy)-2-keto-N-(4-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C25H22Cl2N4O3S MolecularWeight: 529.43818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCOC2=C(C(=O)NC3=CC(=C(C=C32)C(=O)NC4=NC=NC=C4)Cl)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCC(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/C25H22Cl2N4O3S/c26-17-12-18-16(11-15(17)24(32)31-21-7-9-28-13-29-21)23(34-10-8-14-3-1-2-4-14)22(25(33)30-18)19-5-6-20(27)35-19/h5-7,9,11-14H,1-4,8,10H2,(H,30,33)(H,28,29,31,32)