(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (1,7-dimethyl-3-oxo-indan-4-yl) 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (3-keto-1,7-dimethyl-indan-4-yl) ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N2O4/c1-13-7-8-18(21-17(25)11-14(2)20(13)21)28-19(26)9-10-24-12-23-16-6-4-3-5-15(16)22(24)27/h3-8,12,14H,9-11H2,1-2H3