3-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-(2-methylphenyl)-1-prop-2-enyl-urea

Systemtic Name: 3-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-1-(2-methylphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-3-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-(o-tolyl)urea CAS Name: 3-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-1-(2-methylphenyl)-1-prop-2-enylurea IUPAC Name: 3-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-1-(2-methylphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-3-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-(o-tolyl)urea Formula: C23H24ClN3O MolecularWeight: 393.90916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=C)C(=O)NCC2=CC3=CC(=CC(=C3N=C2Cl)C)C

Isomeric SMILES

CC1=CC=CC=C1N(CC=C)C(=O)NCC2=CC3=CC(=CC(=C3N=C2Cl)C)C

InChI

InChI=1S/C23H24ClN3O/c1-5-10-27(20-9-7-6-8-16(20)3)23(28)25-14-19-13-18-12-15(2)11-17(4)21(18)26-22(19)24/h5-9,11-13H,1,10,14H2,2-4H3,(H,25,28)