2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-amino]-N-(5-quinolyl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C23H26N4O2/c1-15-8-5-9-16(2)22(15)26-21(28)14-27(4)17(3)23(29)25-20-12-6-11-19-18(20)10-7-13-24-19/h5-13,17H,14H2,1-4H3,(H,25,29)(H,26,28)