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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-16-8-6-9-17(2)22(16)23-20(26)14-24(3)21(27)15-25-13-7-11-18-10-4-5-12-19(18)25/h4-6,8-10,12H,7,11,13-15H2,1-3H3,(H,23,26)