3,4,5-trimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-methyl-1-oxo-3-(4-quinolinyl)-2-(6-quinolinyloxy)pentyl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxypentanoyl)-N-propylbenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide Formula: C37H39N3O6 MolecularWeight: 621.72206

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C37H39N3O6/c1-7-20-40(35(41)25-22-32(43-4)34(45-6)33(23-25)44-5)36(42)37(3,46-26-15-16-30-24(21-26)12-11-18-38-30)29(8-2)27-17-19-39-31-14-10-9-13-28(27)31/h9-19,21-23,29H,7-8,20H2,1-6H3