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

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]urea CAS Name: 1-(3-acetylphenyl)-3-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-(3-acetylphenyl)-3-[4-(cyclopentylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-(3-acetylphenyl)-3-[4-(cyclopentylamino)-2-keto-chromen-3-yl]urea Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4/c1-14(27)15-7-6-10-17(13-15)25-23(29)26-21-20(24-16-8-2-3-9-16)18-11-4-5-12-19(18)30-22(21)28/h4-7,10-13,16,24H,2-3,8-9H2,1H3,(H2,25,26,29)