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

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-hydroxypentoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCO

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCO

InChI

InChI=1S/C18H23N3O6/c1-26-16-11-10-21-13(9-15(23)24)17(25)20-18(21)19-12(11)5-6-14(16)27-8-4-2-3-7-22/h5-6,13,22H,2-4,7-10H2,1H3,(H,23,24)(H,19,20,25)