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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=C(C=CC(=C4)OC)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CC2=CC=CC=C2Cl)CC3=CC4=C(C=CC(=C4)OC)NC3=O

InChI

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