(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N2O4/c23-19(12-25-15-9-8-13-4-3-5-14(13)10-15)26-11-18-21-17-7-2-1-6-16(17)20(24)22-18/h1-2,6-10H,3-5,11-12H2,(H,21,22,24)