1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-ethyl-6-methyl-phenyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-ethyl-6-methyl-phenyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethyl-6-methyl-anilino)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethyl-6-methylanilino)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethyl-6-methylanilino)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-ethyl-6-methyl-anilino)ethanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O/c1-3-16-10-6-8-15(2)20(16)21-14-19(23)22-13-7-11-17-9-4-5-12-18(17)22/h4-6,8-10,12,21H,3,7,11,13-14H2,1-2H3