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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-4-18-10-5-7-13-20(18)24-22(27)16-25(3)23(28)17(2)26-15-9-12-19-11-6-8-14-21(19)26/h5-8,10-11,13-14,17H,4,9,12,15-16H2,1-3H3,(H,24,27)