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

Systemtic Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-(2-chlorophenyl)-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-benzyl-3-(2-chlorophenyl)-1-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]urea Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2/c1-17-8-7-11-19-14-20(24(30)28-23(17)19)16-29(15-18-9-3-2-4-10-18)25(31)27-22-13-6-5-12-21(22)26/h2-14H,15-16H2,1H3,(H,27,31)(H,28,30)