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

Systemtic Name: 3-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-[(2-methoxyphenyl)methyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-1-o-anisyl-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=CC=C3OC)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3OC)C(=O)NC4=CC=C(C=C4)Cl

InChI

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