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

Systemtic Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-1-p-anisyl-urea Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O4/c1-33-20-9-7-17(8-10-20)15-30(26(32)29-24-6-4-3-5-22(24)27)16-19-13-18-14-21(34-2)11-12-23(18)28-25(19)31/h3-14H,15-16H2,1-2H3,(H,28,31)(H,29,32)