1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(p-tolylmethyl)urea CAS Name: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 3-benzyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(4-methylbenzyl)urea Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=C(C(=C(C=C3)C)C)NC2=O)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-19-9-12-23(13-10-19)17-31(28(33)29-16-22-7-5-4-6-8-22)18-25-15-24-14-11-20(2)21(3)26(24)30-27(25)32/h4-15H,16-18H2,1-3H3,(H,29,33)(H,30,32)