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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-N,N-diethyl-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-N,N-diethyl-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-N,N-diethyl-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-N,N-diethyl-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-N,N-diethyl-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C29H36ClN3O3 MolecularWeight: 510.06744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36ClN3O3/c1-5-33(6-2)29(35)22-16-23-25(17-24(22)30)32-28(34)26(20-14-18(3)13-19(4)15-20)27(23)36-12-10-21-9-7-8-11-31-21/h13-17,21,31H,5-12H2,1-4H3,(H,32,34)