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

Systemtic Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-cyclohexyl-1-(2-hydroxyethyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O4/c1-27-17-7-8-18-14(12-17)11-15(19(25)22-18)13-23(9-10-24)20(26)21-16-5-3-2-4-6-16/h7-8,11-12,16,24H,2-6,9-10,13H2,1H3,(H,21,26)(H,22,25)