N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

InChI

InChI=1S/C23H26N4O3/c1-15-12-20(18-10-5-6-11-19(18)25-15)26-23(29)22(28)24-14-21(27(2)3)16-8-7-9-17(13-16)30-4/h5-13,21H,14H2,1-4H3,(H,24,28)(H,25,26,29)