2-[7-(8-acetyloxyoctoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-(8-acetyloxyoctoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(8-acetoxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(8-acetyloxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(8-acetyloxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(8-acetoxyoctoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C23H31N3O7 MolecularWeight: 461.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

Isomeric SMILES

CC(=O)OCCCCCCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

InChI

InChI=1S/C23H31N3O7/c1-15(27)32-11-7-5-3-4-6-8-12-33-19-10-9-17-16(21(19)31-2)14-26-18(13-20(28)29)22(30)25-23(26)24-17/h9-10,18H,3-8,11-14H2,1-2H3,(H,28,29)(H,24,25,30)