N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)N(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-15-13-19(17-11-7-8-12-18(17)24-15)25-22(28)21(27)23-14-20(26(2)3)16-9-5-4-6-10-16/h4-13,20H,14H2,1-3H3,(H,23,27)(H,24,25,28)/t20-/m1/s1