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

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-7-(8-oxidanyloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(8-hydroxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(8-hydroxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(8-hydroxyoctoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(8-hydroxyoctoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C21H29N3O6 MolecularWeight: 419.47146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O6/c1-29-19-14-13-24-16(12-18(26)27)20(28)23-21(24)22-15(14)8-9-17(19)30-11-7-5-3-2-4-6-10-25/h8-9,16,25H,2-7,10-13H2,1H3,(H,26,27)(H,22,23,28)