ethyl 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamoyloxy]ethanoate

Systemtic Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]carbamoyloxy]ethanoate Openeye Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamoyloxy]acetate CAS Name: 2-[[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]amino]-oxomethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]carbamoyloxy]acetate Traditional Name: 2-[[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]carbamoyloxy]acetic acid ethyl ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)COC(=O)NC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O5/c1-2-29-20(26)12-30-22(28)24-14-8-7-13-9-16(21(27)25-19(13)10-14)17-11-23-18-6-4-3-5-15(17)18/h3-11,23H,2,12H2,1H3,(H,24,28)(H,25,27)