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

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H17N3O3/c24-19(10-9-13-11-21-16-7-3-1-5-14(13)16)26-12-18-22-17-8-4-2-6-15(17)20(25)23-18/h1-8,11,21H,9-10,12H2,(H,22,23,25)