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

Systemtic Name: 1,1-dimethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[2-(2-methylphenyl)ethyl]urea Openeye Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(o-tolyl)ethyl]urea CAS Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(2-methylphenyl)ethyl]urea IUPAC Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(2-methylphenyl)ethyl]urea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-[2-(o-tolyl)ethyl]urea Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-16-9-10-21-19(13-16)14-20(22(27)24-21)15-26(23(28)25(3)4)12-11-18-8-6-5-7-17(18)2/h5-10,13-14H,11-12,15H2,1-4H3,(H,24,27)