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

Systemtic Name: ethyl 2-[4-[[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[4-(cyclohexylamino)-2-oxo-chromen-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[[[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[4-(cyclohexylamino)-2-oxochromen-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[4-(cyclohexylamino)-2-keto-chromen-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C26H29N3O5 MolecularWeight: 463.52556

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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)NC4CCCCC4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4

InChI

InChI=1S/C26H29N3O5/c1-2-33-22(30)16-17-12-14-19(15-13-17)28-26(32)29-24-23(27-18-8-4-3-5-9-18)20-10-6-7-11-21(20)34-25(24)31/h6-7,10-15,18,27H,2-5,8-9,16H2,1H3,(H2,28,29,32)