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

Systemtic Name: 2-[6-methoxy-7-(7-oxidanylheptoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(7-hydroxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-(7-hydroxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(7-hydroxyheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(7-hydroxyheptoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C20H28N4O5 MolecularWeight: 404.46012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O5/c1-28-18-13-12-24-15(11-17(21)26)19(27)23-20(24)22-14(13)7-8-16(18)29-10-6-4-2-3-5-9-25/h7-8,15,25H,2-6,9-12H2,1H3,(H2,21,26)(H,22,23,27)