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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=CC=C4Cl

InChI

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