N-(4-methoxy-2-methyl-quinolin-6-yl)-2-[2-[(4-methoxy-2-methyl-quinolin-6-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-quinolin-6-yl)-2-[2-[(4-methoxy-2-methyl-quinolin-6-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-methoxy-2-methyl-6-quinolyl)-2-[2-[(4-methoxy-2-methyl-6-quinolyl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-methoxy-2-methyl-6-quinolinyl)-2-[2-[(4-methoxy-2-methyl-6-quinolinyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(4-methoxy-2-methyl-6-quinolyl)amino]ethoxy]-N-(4-methoxy-2-methyl-6-quinolyl)acetamide Formula: C26H26N4O5 MolecularWeight: 474.50844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC4=C(C=C3)N=C(C=C4OC)C)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC4=C(C=C3)N=C(C=C4OC)C)C(=C1)OC

InChI

InChI=1S/C26H26N4O5/c1-15-9-23(33-3)19-11-17(5-7-21(19)27-15)29-25(31)13-35-14-26(32)30-18-6-8-22-20(12-18)24(34-4)10-16(2)28-22/h5-12H,13-14H2,1-4H3,(H,29,31)(H,30,32)