1-[(4-chlorophenyl)methyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea CAS Name: 1-[(4-chlorophenyl)methyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Traditional Name: 1-(4-chlorobenzyl)-1-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea Formula: C26H24ClN3O4 MolecularWeight: 477.93946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4OC

InChI

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