1,1-dimethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1,1-dimethyl-3-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(p-tolylmethyl)urea CAS Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1,1-dimethyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3,3-dimethyl-1-(4-methylbenzyl)urea Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15-5-8-17(9-6-15)13-25(22(27)24(3)4)14-19-12-18-11-16(2)7-10-20(18)23-21(19)26/h5-12H,13-14H2,1-4H3,(H,23,26)