3-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea

Systemtic Name: 3-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Openeye Name: 3-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea CAS Name: 3-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(4-morpholinyl)ethyl]urea IUPAC Name: 3-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)urea Traditional Name: 3-cyclohexyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-(2-morpholinoethyl)urea Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCN3CCOCC3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H34N4O4/c1-31-21-7-8-22-18(16-21)15-19(23(29)26-22)17-28(10-9-27-11-13-32-14-12-27)24(30)25-20-5-3-2-4-6-20/h7-8,15-16,20H,2-6,9-14,17H2,1H3,(H,25,30)(H,26,29)