1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(2,5-dimethoxyphenyl)urea

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(2,5-dimethoxyphenyl)urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(2,5-dimethoxyphenyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(2,5-dimethoxyphenyl)urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-(2,5-dimethoxyphenyl)urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-(2,5-dimethoxyphenyl)urea Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-29-15-11-12-19(30-2)17(13-15)25-23(28)26-21-20(24-14-7-3-4-8-14)16-9-5-6-10-18(16)31-22(21)27/h5-6,9-14,24H,3-4,7-8H2,1-2H3,(H2,25,26,28)