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

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-23(14-20(25)22-17-9-11-18(27-2)12-10-17)15-21(26)24-13-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,22,25)