2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[2-(2,3-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)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3)C

Isomeric SMILES

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

InChI

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