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

Systemtic Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]urea Openeye Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea CAS Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea IUPAC Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]urea Traditional Name: 3-(2-chlorophenyl)-1-cyclohexyl-1-[(2-keto-7-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)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O3/c1-31-19-12-11-16-13-17(23(29)26-22(16)14-19)15-28(18-7-3-2-4-8-18)24(30)27-21-10-6-5-9-20(21)25/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,26,29)(H,27,30)