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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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