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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-N-(2-methoxypyrimidin-4-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methoxypyrimidin-4-yl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methoxy-4-pyrimidinyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methoxypyrimidin-4-yl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-N-(2-methoxypyrimidin-4-yl)-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C30H32ClN5O4 MolecularWeight: 562.05918

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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(=NC=C4)OC)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=NC(=NC=C4)OC)OCCC5CCCCN5)C

InChI

InChI=1S/C30H32ClN5O4/c1-17-12-18(2)14-19(13-17)26-27(40-11-8-20-6-4-5-9-32-20)22-15-21(23(31)16-24(22)34-29(26)38)28(37)35-25-7-10-33-30(36-25)39-3/h7,10,12-16,20,32H,4-6,8-9,11H2,1-3H3,(H,34,38)(H,33,35,36,37)