N-(3,3-dimethylbutyl)-2-(7-methoxy-2-oxidanylidene-3-propan-2-yl-quinolin-1-yl)-N-(5-oxidanylpentyl)ethanamide

Systemtic Name: N-(3,3-dimethylbutyl)-2-(7-methoxy-2-oxidanylidene-3-propan-2-yl-quinolin-1-yl)-N-(5-oxidanylpentyl)ethanamide Openeye Name: N-(3,3-dimethylbutyl)-N-(5-hydroxypentyl)-2-(3-isopropyl-7-methoxy-2-oxo-1-quinolyl)acetamide CAS Name: N-(3,3-dimethylbutyl)-N-(5-hydroxypentyl)-2-(7-methoxy-2-oxo-3-propan-2-yl-1-quinolinyl)acetamide IUPAC Name: N-(3,3-dimethylbutyl)-N-(5-hydroxypentyl)-2-(7-methoxy-2-oxo-3-propan-2-ylquinolin-1-yl)acetamide Traditional Name: N-(3,3-dimethylbutyl)-N-(5-hydroxypentyl)-2-(3-isopropyl-2-keto-7-methoxy-1-quinolyl)acetamide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C(C=C2)OC)N(C1=O)CC(=O)N(CCCCCO)CCC(C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C(C=C2)OC)N(C1=O)CC(=O)N(CCCCCO)CCC(C)(C)C

InChI

InChI=1S/C26H40N2O4/c1-19(2)22-16-20-10-11-21(32-6)17-23(20)28(25(22)31)18-24(30)27(13-8-7-9-15-29)14-12-26(3,4)5/h10-11,16-17,19,29H,7-9,12-15,18H2,1-6H3