3-(3-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-(3-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(3-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 3-(3-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(3-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-(3-chlorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)urea Formula: C26H24ClN3O3 MolecularWeight: 461.94006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-17-6-8-18(9-7-17)15-30(26(32)28-22-5-3-4-21(27)14-22)16-20-12-19-13-23(33-2)10-11-24(19)29-25(20)31/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)