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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-4-phenyl-1H-quinolin-6-yl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(8-chloro-5-hydroxy-2-oxo-4-phenyl-1H-quinolin-6-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(8-chloro-5-hydroxy-2-oxo-4-phenyl-1H-quinolin-6-yl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(8-chloro-5-hydroxy-2-oxo-4-phenyl-1H-quinolin-6-yl)butanamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4-phenyl-1H-quinolin-6-yl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C35H41ClN2O4 MolecularWeight: 589.16404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H41ClN2O4/c1-8-27(42-28-17-16-22(34(4,5)9-2)18-24(28)35(6,7)10-3)33(41)37-26-20-25(36)31-30(32(26)40)23(19-29(39)38-31)21-14-12-11-13-15-21/h11-20,27,40H,8-10H2,1-7H3,(H,37,41)(H,38,39)