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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]urea Traditional Name: 3-benzyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-[2-(m-tolyl)ethyl]urea Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=CC(=C3NC2=O)C)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-20-8-7-11-23(15-20)12-13-32(29(34)30-18-24-9-5-4-6-10-24)19-26-17-25-16-21(2)14-22(3)27(25)31-28(26)33/h4-11,14-17H,12-13,18-19H2,1-3H3,(H,30,34)(H,31,33)