ethyl 4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(cyclopentylamino)-2-oxo-chromen-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(cyclopentylamino)-2-oxochromen-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[4-(cyclopentylamino)-2-keto-chromen-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O5/c1-2-31-22(28)15-11-13-17(14-12-15)26-24(30)27-21-20(25-16-7-3-4-8-16)18-9-5-6-10-19(18)32-23(21)29/h5-6,9-14,16,25H,2-4,7-8H2,1H3,(H2,26,27,30)