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

Systemtic Name: 3-methoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxy-pentanoyl)-N-propyl-benzamide Openeye Name: 3-methoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide CAS Name: 3-methoxy-N-[2-methyl-1-oxo-3-(4-quinolinyl)-2-(6-quinolinyloxy)pentyl]-N-propylbenzamide IUPAC Name: 3-methoxy-N-(2-methyl-3-quinolin-4-yl-2-quinolin-6-yloxypentanoyl)-N-propylbenzamide Traditional Name: 3-methoxy-N-[2-methyl-3-(4-quinolyl)-2-(6-quinolyloxy)pentanoyl]-N-propyl-benzamide Formula: C35H35N3O4 MolecularWeight: 561.6701

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H35N3O4/c1-5-21-38(33(39)25-11-9-13-26(23-25)41-4)34(40)35(3,42-27-16-17-31-24(22-27)12-10-19-36-31)30(6-2)28-18-20-37-32-15-8-7-14-29(28)32/h7-20,22-23,30H,5-6,21H2,1-4H3