2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(1-phenylethyl)propanediamide

Systemtic Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(1-phenylethyl)propanediamide Openeye Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(1-phenylethyl)propanediamide CAS Name: 2-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N'-(1-phenylethyl)propanediamide IUPAC Name: 2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-N'-(1-phenylethyl)propanediamide Traditional Name: 2-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-N'-(1-phenylethyl)malonamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O5/c1-17(18-7-5-4-6-8-18)31-28(33)26(27(29)32)19-9-11-20(12-10-19)36-23-13-14-30-22-16-25(35-3)24(34-2)15-21(22)23/h4-17,26H,1-3H3,(H2,29,32)(H,31,33)