4-tert-butyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methyl-benzamide

Systemtic Name: 4-tert-butyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methyl-benzamide Openeye Name: 4-tert-butyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-methyl-benzamide CAS Name: 4-tert-butyl-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-methylbenzamide IUPAC Name: 4-tert-butyl-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N-methylbenzamide Traditional Name: 4-tert-butyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N-methyl-benzamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(C)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C29H30N2O4/c1-29(2,3)20-9-7-19(8-10-20)28(32)31(4)21-11-13-22(14-12-21)35-25-15-16-30-24-18-27(34-6)26(33-5)17-23(24)25/h7-18H,1-6H3