1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-cyclohexyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(4-chlorobenzyl)-3-cyclohexyl-1-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]urea Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

InChI

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