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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate Openeye Name: (2-indan-5-yl-2-oxo-ethyl) 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate CAS Name: 3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid (2-indan-5-yl-2-keto-ethyl) ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=NC2=CC=CC=C2C1=O)CCC(=O)OCC(=O)C3=CC4=C(CCC4)C=C3

InChI

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