3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea

Systemtic Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2-chlorophenyl)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-benzyl-3-(2-chlorophenyl)-1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H24ClN3O2/c1-17-12-18(2)24-20(13-17)14-21(25(31)29-24)16-30(15-19-8-4-3-5-9-19)26(32)28-23-11-7-6-10-22(23)27/h3-14H,15-16H2,1-2H3,(H,28,32)(H,29,31)