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

Systemtic Name: N,N-di(butan-2-yl)-7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-N,N-disec-butyl-1H-quinoline-6-carboxamide CAS Name: N,N-di(butan-2-yl)-7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: N,N-di(butan-2-yl)-7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-N,N-disec-butyl-1H-quinoline-6-carboxamide Formula: C33H44ClN3O3 MolecularWeight: 566.17376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC(=CC(=C3)C)C)OCCC4CCCCN4)Cl

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)C1=C(C=C2C(=C1)C(=C(C(=O)N2)C3=CC(=CC(=C3)C)C)OCCC4CCCCN4)Cl

InChI

InChI=1S/C33H44ClN3O3/c1-7-22(5)37(23(6)8-2)33(39)26-18-27-29(19-28(26)34)36-32(38)30(24-16-20(3)15-21(4)17-24)31(27)40-14-12-25-11-9-10-13-35-25/h15-19,22-23,25,35H,7-14H2,1-6H3,(H,36,38)