[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(2,4-dioxoquinazolin-1-yl)propanoate CAS Name: 3-(2,4-dioxo-1-quinazolinyl)propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(2,4-dioxoquinazolin-1-yl)propanoate Traditional Name: 3-(2,4-diketoquinazolin-1-yl)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H19N3O5/c1-13(20(27)16-12-23-17-8-4-2-6-14(16)17)30-19(26)10-11-25-18-9-5-3-7-15(18)21(28)24-22(25)29/h2-9,12-13,23H,10-11H2,1H3,(H,24,28,29)