3,4-dimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide Openeye Name: 3,4-dimethoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide CAS Name: 3,4-dimethoxy-N-[2-methyl-1-oxo-3-(4-quinolinyl)-2-(6-quinolinyloxy)pentyl]-N-propylbenzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxypentanoyl)-N-propylbenzamide Traditional Name: 3,4-dimethoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide Formula: C36H37N3O5 MolecularWeight: 591.69608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(C)(C(CC)C2=CC=NC3=CC=CC=C23)OC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CCCN(C(=O)C1=CC(=C(C=C1)OC)OC)C(=O)C(C)(C(CC)C2=CC=NC3=CC=CC=C23)OC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C36H37N3O5/c1-6-21-39(34(40)25-14-17-32(42-4)33(23-25)43-5)35(41)36(3,44-26-15-16-30-24(22-26)11-10-19-37-30)29(7-2)27-18-20-38-31-13-9-8-12-28(27)31/h8-20,22-23,29H,6-7,21H2,1-5H3