2-[7-(2-acetyloxyethoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(2-acetyloxyethoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(2-acetoxyethoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(2-acetyloxyethoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(2-acetyloxyethoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(2-acetoxyethoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

Isomeric SMILES

CC(=O)OCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

InChI

InChI=1S/C16H17N3O6/c1-9(20)24-4-5-25-11-2-3-12-10(6-11)8-19-13(7-14(21)22)15(23)18-16(19)17-12/h2-3,6,13H,4-5,7-8H2,1H3,(H,21,22)(H,17,18,23)