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

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethylurea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethylurea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3,3-dimethyl-urea Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)N(C)C)C

InChI

InChI=1S/C18H25N3O3/c1-12-8-13(2)16-14(9-12)10-15(17(22)19-16)11-21(6-7-24-5)18(23)20(3)4/h8-10H,6-7,11H2,1-5H3,(H,19,22)