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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-N-(2-methylpyrimidin-4-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methylpyrimidin-4-yl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methyl-4-pyrimidinyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(2-methylpyrimidin-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-methylpyrimidin-4-yl)-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C30H32ClN5O3 MolecularWeight: 546.05978

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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)C)OCCC5CCCCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C30H32ClN5O3/c1-17-12-18(2)14-20(13-17)27-28(39-11-8-21-6-4-5-9-33-21)23-15-22(24(31)16-25(23)35-30(27)38)29(37)36-26-7-10-32-19(3)34-26/h7,10,12-16,21,33H,4-6,8-9,11H2,1-3H3,(H,35,38)(H,32,34,36,37)