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

Systemtic Name: 3-cyclohexyl-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Openeye Name: 3-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea CAS Name: 3-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea IUPAC Name: 3-cyclohexyl-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Traditional Name: 3-cyclohexyl-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-(2-methoxyethyl)urea Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CCOC)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C22H31N3O3/c1-15-11-16(2)20-17(12-15)13-18(21(26)24-20)14-25(9-10-28-3)22(27)23-19-7-5-4-6-8-19/h11-13,19H,4-10,14H2,1-3H3,(H,23,27)(H,24,26)