2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-methyl-N'-phenyl-propanediamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-methyl-N'-phenyl-propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-methyl-N'-phenyl-propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-methyl-N'-phenylpropanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-methyl-N'-phenylpropanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-methyl-N'-phenyl-malonamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O5/c1-30(18-7-5-4-6-8-18)27(32)25(26(28)31)17-9-11-19(12-10-17)35-22-13-14-29-21-16-24(34-3)23(33-2)15-20(21)22/h4-16,25H,1-3H3,(H2,28,31)