quinolin-8-ylmethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: quinolin-8-ylmethyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: 8-quinolylmethyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid 8-quinolylmethyl ester Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCC(=O)OCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N3O3/c25-19(27-13-16-6-3-5-15-7-4-11-22-20(15)16)10-12-24-14-23-18-9-2-1-8-17(18)21(24)26/h1-9,11,14H,10,12-13H2