2-[7-(4-acetyloxybutoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(4-acetyloxybutoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(4-acetoxybutoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(4-acetyloxybutoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(4-acetyloxybutoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(4-acetoxybutoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

Isomeric SMILES

CC(=O)OCCCCOC1=CC2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O

InChI

InChI=1S/C18H21N3O6/c1-11(22)26-6-2-3-7-27-13-4-5-14-12(8-13)10-21-15(9-16(23)24)17(25)20-18(21)19-14/h4-5,8,15H,2-3,6-7,9-10H2,1H3,(H,23,24)(H,19,20,25)