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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methoxyphenyl)-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(4-chlorobenzyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-3-(4-methoxyphenyl)urea Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24ClN3O3/c1-17-3-6-19-14-20(25(31)29-24(19)13-17)16-30(15-18-4-7-21(27)8-5-18)26(32)28-22-9-11-23(33-2)12-10-22/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)