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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

InChI

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