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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-2-ethyl-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-2-ethyl-N-p-anisyl-butyramide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3N=C2N(C)C)OC)OC

Isomeric SMILES

CCC(CC)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3N=C2N(C)C)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-8-20(9-2)28(32)31(17-19-10-12-22(33-5)13-11-19)18-21-16-23-24(34-6)14-15-25(35-7)26(23)29-27(21)30(3)4/h10-16,20H,8-9,17-18H2,1-7H3