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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCCC3=CC=CC=C32

InChI

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