N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide

Systemtic Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]ethanediamide Openeye Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide CAS Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]oxamide IUPAC Name: N'-(2-ethyl-6-methylphenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]oxamide Traditional Name: N'-(2-ethyl-6-methyl-phenyl)-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]oxamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)C

InChI

InChI=1S/C27H36N4O3/c1-4-20-8-5-7-19(2)25(20)29-27(33)26(32)28-18-24(31-13-15-34-16-14-31)22-10-11-23-21(17-22)9-6-12-30(23)3/h5,7-8,10-11,17,24H,4,6,9,12-16,18H2,1-3H3,(H,28,32)(H,29,33)