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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(cyclopentylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-(cyclopentylamino)-2-keto-chromen-3-yl]urea Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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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)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C22H22ClN3O4/c1-29-18-11-10-13(23)12-16(18)25-22(28)26-20-19(24-14-6-2-3-7-14)15-8-4-5-9-17(15)30-21(20)27/h4-5,8-12,14,24H,2-3,6-7H2,1H3,(H2,25,26,28)