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

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)urea Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)C)NC2=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-17-7-10-19(11-8-17)15-30(26(32)29-24-6-4-3-5-22(24)27)16-21-14-20-13-18(2)9-12-23(20)28-25(21)31/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,32)