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

Systemtic Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-[7-(1-imidazolyl)heptoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCCCN4C=CN=C4

InChI

InChI=1S/C23H29N5O5/c1-32-21-16-14-28-18(13-20(29)30)22(31)26-23(28)25-17(16)7-8-19(21)33-12-6-4-2-3-5-10-27-11-9-24-15-27/h7-9,11,15,18H,2-6,10,12-14H2,1H3,(H,29,30)(H,25,26,31)