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

Systemtic Name: ethyl 4-[[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[4-(cyclohexylamino)-2-oxo-chromen-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(cyclohexylamino)-2-oxochromen-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[4-(cyclohexylamino)-2-keto-chromen-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C25H27N3O5 MolecularWeight: 449.49898

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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)NC4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C25H27N3O5/c1-2-32-23(29)16-12-14-18(15-13-16)27-25(31)28-22-21(26-17-8-4-3-5-9-17)19-10-6-7-11-20(19)33-24(22)30/h6-7,10-15,17,26H,2-5,8-9H2,1H3,(H2,27,28,31)