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

Systemtic Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c1-31-21-11-12-22-16(14-21)13-17(23(29)27-22)15-28(20-5-3-2-4-6-20)24(30)26-19-9-7-18(25)8-10-19/h7-14,20H,2-6,15H2,1H3,(H,26,30)(H,27,29)