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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCC2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H25N3O3/c1-14-6-5-9-18(15(14)2)24-21(27)13-23-20(26)11-10-17-12-16-7-3-4-8-19(16)25-22(17)28/h3-9,17H,10-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)