N-(6-methoxyquinolin-8-yl)-4-[4-[4-[(6-methoxyquinolin-8-yl)amino]-4-oxidanylidene-butyl]piperazin-1-yl]butanamide

Systemtic Name: N-(6-methoxyquinolin-8-yl)-4-[4-[4-[(6-methoxyquinolin-8-yl)amino]-4-oxidanylidene-butyl]piperazin-1-yl]butanamide Openeye Name: N-(6-methoxy-8-quinolyl)-4-[4-[4-[(6-methoxy-8-quinolyl)amino]-4-oxo-butyl]piperazin-1-yl]butanamide CAS Name: N-(6-methoxy-8-quinolinyl)-4-[4-[4-[(6-methoxy-8-quinolinyl)amino]-4-oxobutyl]-1-piperazinyl]butanamide IUPAC Name: N-(6-methoxyquinolin-8-yl)-4-[4-[4-[(6-methoxyquinolin-8-yl)amino]-4-oxobutyl]piperazin-1-yl]butanamide Traditional Name: 4-[4-[4-keto-4-[(6-methoxy-8-quinolyl)amino]butyl]piperazino]-N-(6-methoxy-8-quinolyl)butyramide Formula: C32H38N6O4 MolecularWeight: 570.68192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCN3CCN(CC3)CCCC(=O)NC4=C5C(=CC(=C4)OC)C=CC=N5

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)CCCN3CCN(CC3)CCCC(=O)NC4=C5C(=CC(=C4)OC)C=CC=N5

InChI

InChI=1S/C32H38N6O4/c1-41-25-19-23-7-3-11-33-31(23)27(21-25)35-29(39)9-5-13-37-15-17-38(18-16-37)14-6-10-30(40)36-28-22-26(42-2)20-24-8-4-12-34-32(24)28/h3-4,7-8,11-12,19-22H,5-6,9-10,13-18H2,1-2H3,(H,35,39)(H,36,40)