2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-24(14-21(26)23-17-7-4-8-18(13-17)28-2)15-22(27)25-11-5-6-16-12-19(29-3)9-10-20(16)25/h4,7-10,12-13H,5-6,11,14-15H2,1-3H3,(H,23,26)