2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-6-yl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-oxidanyl-2-oxidanylidene-8-phenylmethoxy-3,4-dihydro-1H-quinolin-6-yl)butanamide Openeye Name: N-(8-benzyloxy-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-6-yl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-hydroxy-2-oxo-8-phenylmethoxy-3,4-dihydro-1H-quinolin-6-yl)butanamide Traditional Name: N-(8-benzoxy-5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C36H46N2O5 MolecularWeight: 586.76084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C2C(=C1O)CCC(=O)N2)OCC3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C36H46N2O5/c1-8-28(43-29-18-16-24(35(4,5)9-2)20-26(29)36(6,7)10-3)34(41)37-27-21-30(42-22-23-14-12-11-13-15-23)32-25(33(27)40)17-19-31(39)38-32/h11-16,18,20-21,28,40H,8-10,17,19,22H2,1-7H3,(H,37,41)(H,38,39)