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

Systemtic Name: 7-chloranyl-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxidanylidene-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide CAS Name: 7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-(4-pyrimidinyl)-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-oxo-N-pyrimidin-4-yl-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-4-[2-(1,3-dioxolan-2-yl)ethoxy]-2-keto-N-(4-pyrimidyl)-3-(3,4,5-trimethylphenyl)-1H-quinoline-6-carboxamide Formula: C28H27ClN4O5 MolecularWeight: 534.99078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC=NC=C4)OCCC5OCCO5

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC=NC=C4)OCCC5OCCO5

InChI

InChI=1S/C28H27ClN4O5/c1-15-10-18(11-16(2)17(15)3)25-26(38-7-5-24-36-8-9-37-24)20-12-19(21(29)13-22(20)32-28(25)35)27(34)33-23-4-6-30-14-31-23/h4,6,10-14,24H,5,7-9H2,1-3H3,(H,32,35)(H,30,31,33,34)