1-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea CAS Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-cyclohexyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-3-33-23-13-14-24-18(16-23)15-19(25(30)28-24)17-29(21-7-5-4-6-8-21)26(31)27-20-9-11-22(32-2)12-10-20/h9-16,21H,3-8,17H2,1-2H3,(H,27,31)(H,28,30)