2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(5-quinolyl)propanamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(5-quinolyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-15-9-11-17(12-10-15)24-21(27)14-26(3)16(2)22(28)25-20-8-4-7-19-18(20)6-5-13-23-19/h4-13,16H,14H2,1-3H3,(H,24,27)(H,25,28)