1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-isopropylphenyl)-1-(2-methoxyethyl)urea CAS Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)-3-p-cumenyl-urea Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C25H31N3O3/c1-16(2)19-6-8-22(9-7-19)26-25(30)28(10-11-31-5)15-21-14-20-13-17(3)12-18(4)23(20)27-24(21)29/h6-9,12-14,16H,10-11,15H2,1-5H3,(H,26,30)(H,27,29)