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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5/c1-2-32-21(29)15-16-11-13-18(14-12-16)27-25(31)28-23-22(26-17-7-3-4-8-17)19-9-5-6-10-20(19)33-24(23)30/h5-6,9-14,17,26H,2-4,7-8,15H2,1H3,(H2,27,28,31)