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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-p-anisyl-cyclobutanecarboxamide 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)C4CCC4)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)C4CCC4)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-29(2)26-20(15-22-23(33-4)13-14-24(34-5)25(22)28-26)17-30(27(31)19-7-6-8-19)16-18-9-11-21(32-3)12-10-18/h9-15,19H,6-8,16-17H2,1-5H3