[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c1-14(20(26)24-11-10-15-6-2-5-9-18(15)24)28-19(25)12-23-13-22-17-8-4-3-7-16(17)21(23)27/h2-9,13-14H,10-12H2,1H3