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

Systemtic Name: 2-[2-oxidanylidene-7-(8-oxidanyloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanoic acid Openeye Name: 2-[7-(8-hydroxyoctoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid CAS Name: 2-[7-(8-hydroxyoctoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid IUPAC Name: 2-[7-(8-hydroxyoctoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Traditional Name: 2-[7-(8-hydroxyoctoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetic acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCCCCCO)NC3=NC(=O)C(N31)CC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCCCCCO)NC3=NC(=O)C(N31)CC(=O)O

InChI

InChI=1S/C20H27N3O5/c24-9-5-3-1-2-4-6-10-28-15-7-8-16-14(11-15)13-23-17(12-18(25)26)19(27)22-20(23)21-16/h7-8,11,17,24H,1-6,9-10,12-13H2,(H,25,26)(H,21,22,27)