1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-cyclohexyl-1-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H30ClN3O2/c1-17-8-11-20-14-21(25(31)29-24(20)18(17)2)16-30(15-19-9-12-22(27)13-10-19)26(32)28-23-6-4-3-5-7-23/h8-14,23H,3-7,15-16H2,1-2H3,(H,28,32)(H,29,31)