7-chloranyl-N-(6-chloranylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-N-(6-chloranylpyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-N-(6-chloropyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-N-(6-chloro-4-pyrimidinyl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-N-(6-chloropyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-N-(6-chloropyrimidin-4-yl)-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C29H29Cl2N5O3 MolecularWeight: 566.47826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CC(=NC=N4)Cl)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CC(=NC=N4)Cl)OCCC5CCCCN5)C

InChI

InChI=1S/C29H29Cl2N5O3/c1-16-9-17(2)11-18(10-16)26-27(39-8-6-19-5-3-4-7-32-19)21-12-20(22(30)13-23(21)35-29(26)38)28(37)36-25-14-24(31)33-15-34-25/h9-15,19,32H,3-8H2,1-2H3,(H,35,38)(H,33,34,36,37)