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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

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