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

Systemtic Name: ethyl 2-[4-[[2-oxidanylidene-4-(propylamino)chromen-3-yl]carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-oxo-4-(propylamino)chromen-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[2-oxo-4-(propylamino)-1-benzopyran-3-yl]amino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-oxo-4-(propylamino)chromen-3-yl]carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[2-keto-4-(propylamino)chromen-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)CC(=O)OCC

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)CC(=O)OCC

InChI

InChI=1S/C23H25N3O5/c1-3-13-24-20-17-7-5-6-8-18(17)31-22(28)21(20)26-23(29)25-16-11-9-15(10-12-16)14-19(27)30-4-2/h5-12,24H,3-4,13-14H2,1-2H3,(H2,25,26,29)