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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(2,3-dimethylphenyl)urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-(2,3-dimethylphenyl)urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-(2,3-dimethylphenyl)urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-(2,3-dimethylphenyl)urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-(2,3-dimethylphenyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-14-8-7-12-18(15(14)2)25-23(28)26-21-20(24-16-9-3-4-10-16)17-11-5-6-13-19(17)29-22(21)27/h5-8,11-13,16,24H,3-4,9-10H2,1-2H3,(H2,25,26,28)