1-[(2-chlorophenyl)methyl]-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-1-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-[(2-chlorophenyl)methyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-[(2-chlorophenyl)methyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-[(2-chlorophenyl)methyl]-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-(2-chlorobenzyl)-1-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4)OC

InChI

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