1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-1-(p-tolylmethyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-phenylurea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)-3-phenyl-urea Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-18-9-11-21(12-10-18)16-30(27(32)28-24-7-5-4-6-8-24)17-23-15-22-14-19(2)13-20(3)25(22)29-26(23)31/h4-15H,16-17H2,1-3H3,(H,28,32)(H,29,31)