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

Systemtic Name: 7-chloranyl-N-(4-dimethylaminophenyl)-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-N-(4-dimethylaminophenyl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-N-(4-dimethylaminophenyl)-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-N-(4-dimethylaminophenyl)-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-N-(4-dimethylaminophenyl)-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C33H37ClN4O3 MolecularWeight: 573.12488

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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=C(C=C4)N(C)C)OCCC5CCCCN5)C

Isomeric SMILES

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

InChI

InChI=1S/C33H37ClN4O3/c1-20-15-21(2)17-22(16-20)30-31(41-14-12-23-7-5-6-13-35-23)27-18-26(28(34)19-29(27)37-33(30)40)32(39)36-24-8-10-25(11-9-24)38(3)4/h8-11,15-19,23,35H,5-7,12-14H2,1-4H3,(H,36,39)(H,37,40)