(3-cyanophenyl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (3-cyanophenyl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (3-cyanophenyl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (3-cyanobenzyl) ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15N3O3/c20-11-14-4-3-5-15(10-14)12-25-18(23)8-9-22-13-21-17-7-2-1-6-16(17)19(22)24/h1-7,10,13H,8-9,12H2