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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-9-11-18(12-10-16)22-20(25)14-23(2)21(26)15-24-13-5-7-17-6-3-4-8-19(17)24/h3-4,6,8-12H,5,7,13-15H2,1-2H3,(H,22,25)