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

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)ethanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-indan-5-ylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)acetic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2,3-dihydro-1H-inden-5-yl)acetate Traditional Name: 2-indan-5-ylacetic acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H20N2O3/c1-13(20-22-18-8-3-2-7-17(18)21(25)23-20)26-19(24)12-14-9-10-15-5-4-6-16(15)11-14/h2-3,7-11,13H,4-6,12H2,1H3,(H,22,23,25)/t13-/m0/s1