1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(p-tolyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-methylphenyl)urea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(p-tolyl)urea Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCOC)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C23H27N3O3/c1-15-5-7-20(8-6-15)24-23(28)26(9-10-29-4)14-19-13-18-12-16(2)11-17(3)21(18)25-22(19)27/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,28)(H,25,27)