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

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenyl-urea Openeye Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(p-tolylmethyl)urea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenylurea IUPAC Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenylurea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)-3-phenyl-urea Formula: C26H25N3O2 MolecularWeight: 411.4956

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2/c1-18-8-11-20(12-9-18)16-29(26(31)27-23-6-4-3-5-7-23)17-22-15-21-14-19(2)10-13-24(21)28-25(22)30/h3-15H,16-17H2,1-2H3,(H,27,31)(H,28,30)