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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C(C)N2CCCC3=CC=CC=C32

InChI

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