2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3/c1-26(24(30)18-28-12-4-6-19-5-2-3-7-22(19)28)17-23(29)25-20-8-10-21(11-9-20)27-13-15-31-16-14-27/h2-3,5,7-11H,4,6,12-18H2,1H3,(H,25,29)