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

Systemtic Name: 2-[7-(3-acetyloxypropoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(3-acetoxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(3-acetyloxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(3-acetyloxypropoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(3-acetoxypropoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

Isomeric SMILES

CC(=O)OCCCOC1=C(C2=C(C=C1)NC3=NC(=O)C(N3C2)CC(=O)O)OC

InChI

InChI=1S/C18H21N3O7/c1-10(22)27-6-3-7-28-14-5-4-12-11(16(14)26-2)9-21-13(8-15(23)24)17(25)20-18(21)19-12/h4-5,13H,3,6-9H2,1-2H3,(H,23,24)(H,19,20,25)