3,4-dimethoxy-N-(2-methyl-2-quinolin-4-yl-butanoyl)-N-quinolin-6-yl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-2-quinolin-4-yl-butanoyl)-N-quinolin-6-yl-benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-2-(4-quinolyl)butanoyl]-N-(6-quinolyl)benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-1-oxo-2-(4-quinolinyl)butyl]-N-(6-quinolinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-2-quinolin-4-ylbutanoyl)-N-quinolin-6-ylbenzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-2-(4-quinolyl)butanoyl]-N-(6-quinolyl)benzamide Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=CC=NC2=CC=CC=C12)C(=O)N(C3=CC4=C(C=C3)N=CC=C4)C(=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC(C)(C1=CC=NC2=CC=CC=C12)C(=O)N(C3=CC4=C(C=C3)N=CC=C4)C(=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H29N3O4/c1-5-32(2,25-16-18-34-27-11-7-6-10-24(25)27)31(37)35(23-13-14-26-21(19-23)9-8-17-33-26)30(36)22-12-15-28(38-3)29(20-22)39-4/h6-20H,5H2,1-4H3