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

Systemtic Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-[5-(1-imidazolyl)pentoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)O)OCCCCCN4C=CN=C4

InChI

InChI=1S/C21H25N5O5/c1-30-19-14-12-26-16(11-18(27)28)20(29)24-21(26)23-15(14)5-6-17(19)31-10-4-2-3-8-25-9-7-22-13-25/h5-7,9,13,16H,2-4,8,10-12H2,1H3,(H,27,28)(H,23,24,29)