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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-N-pyrimidin-2-yl-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-N-pyrimidin-2-yl-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-N-(2-pyrimidinyl)-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-N-pyrimidin-2-yl-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-N-(2-pyrimidyl)-1H-quinoline-6-carboxamide Formula: C29H30ClN5O3 MolecularWeight: 532.0332

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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=NC=CC=N4)OCCC5CCCCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30ClN5O3/c1-17-12-18(2)14-19(13-17)25-26(38-11-7-20-6-3-4-8-31-20)22-15-21(23(30)16-24(22)34-28(25)37)27(36)35-29-32-9-5-10-33-29/h5,9-10,12-16,20,31H,3-4,6-8,11H2,1-2H3,(H,34,37)(H,32,33,35,36)