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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17N3O5/c24-17(23-19(26)13-6-2-1-3-7-13)12-28-18(25)11-10-16-21-15-9-5-4-8-14(15)20(27)22-16/h1-9H,10-12H2,(H,21,22,27)(H,23,24,26)