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

Systemtic Name: [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [(1S)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-14(22-24-19-8-3-2-7-18(19)23(28)25-22)29-21(27)12-11-20(26)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13-14H,4-6,11-12H2,1H3,(H,24,25,28)/t14-/m0/s1