(4-oxidanylidene-1H-quinazolin-2-yl) 2-(1H-indol-3-yl)propanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl) 2-(1H-indol-3-yl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl) 2-(1H-indol-3-yl)propanoate CAS Name: 2-(1H-indol-3-yl)propanoic acid (4-oxo-1H-quinazolin-2-yl) ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl) 2-(1H-indol-3-yl)propanoate Traditional Name: 2-(1H-indol-3-yl)propionic acid (4-keto-1H-quinazolin-2-yl) ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C(=O)OC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)C(=O)OC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H15N3O3/c1-11(14-10-20-15-8-4-2-6-12(14)15)18(24)25-19-21-16-9-5-3-7-13(16)17(23)22-19/h2-11,20H,1H3,(H,21,22,23)