1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(cyclohexylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclohexylamino)-2-keto-chromen-3-yl]urea Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C23H24ClN3O4/c1-30-19-12-11-14(24)13-17(19)26-23(29)27-21-20(25-15-7-3-2-4-8-15)16-9-5-6-10-18(16)31-22(21)28/h5-6,9-13,15,25H,2-4,7-8H2,1H3,(H2,26,27,29)