N'-(2-methylquinolin-4-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-yl-ethyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(2R)-2-(4-morpholinyl)-2-(1-naphthalenyl)ethyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(2R)-2-morpholin-4-yl-2-naphthalen-1-ylethyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[(2R)-2-morpholino-2-(1-naphthyl)ethyl]oxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC=CC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC[C@@H](C3=CC=CC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C28H28N4O3/c1-19-17-25(23-10-4-5-12-24(23)30-19)31-28(34)27(33)29-18-26(32-13-15-35-16-14-32)22-11-6-8-20-7-2-3-9-21(20)22/h2-12,17,26H,13-16,18H2,1H3,(H,29,33)(H,30,31,34)/t26-/m0/s1