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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]urea Openeye Name: 1-(5-chloro-2-methyl-phenyl)-3-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]urea CAS Name: 1-(5-chloro-2-methylphenyl)-3-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-(5-chloro-2-methylphenyl)-3-[4-(cyclopentylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-(5-chloro-2-methyl-phenyl)-3-[4-(cyclopentylamino)-2-keto-chromen-3-yl]urea Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H22ClN3O3/c1-13-10-11-14(23)12-17(13)25-22(28)26-20-19(24-15-6-2-3-7-15)16-8-4-5-9-18(16)29-21(20)27/h4-5,8-12,15,24H,2-3,6-7H2,1H3,(H2,25,26,28)