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

Systemtic Name: 1-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea CAS Name: 1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(2-methylphenyl)ethyl]urea Traditional Name: 3-benzyl-1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-1-[2-(o-tolyl)ethyl]urea Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-20-12-13-26-24(16-20)17-25(27(32)30-26)19-31(15-14-23-11-7-6-8-21(23)2)28(33)29-18-22-9-4-3-5-10-22/h3-13,16-17H,14-15,18-19H2,1-2H3,(H,29,33)(H,30,32)