3-(2-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-8-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/c1-17-10-12-19(13-11-17)15-30(26(32)28-23-9-4-3-8-22(23)27)16-21-14-20-7-5-6-18(2)24(20)29-25(21)31/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)