1-[(2-chlorophenyl)methyl]-3-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-cyclohexyl-1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 1-[(2-chlorophenyl)methyl]-3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 1-(2-chlorobenzyl)-3-cyclohexyl-1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]urea Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3Cl)C(=O)NC4CCCCC4)C

InChI

InChI=1S/C26H30ClN3O2/c1-17-12-20-14-21(25(31)29-24(20)13-18(17)2)16-30(15-19-8-6-7-11-23(19)27)26(32)28-22-9-4-3-5-10-22/h6-8,11-14,22H,3-5,9-10,15-16H2,1-2H3,(H,28,32)(H,29,31)