N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]pent-4-enamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]pent-4-enamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]pent-4-enamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]-4-pentenamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]pent-4-enamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-p-anisyl-pent-4-enamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)CCC=C)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)CCC=C)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-7-8-9-25(31)30(17-19-10-12-21(32-4)13-11-19)18-20-16-22-23(33-5)14-15-24(34-6)26(22)28-27(20)29(2)3/h7,10-16H,1,8-9,17-18H2,2-6H3