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

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O4/c1-13(20-22-18-8-3-2-7-17(18)21(25)23-20)27-19(24)12-26-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11,13H,4-6,12H2,1H3,(H,22,23,25)