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

Systemtic Name: 2-[6-methoxy-2-oxidanylidene-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(5-hydroxypentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(5-hydroxypentoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5/c1-26-16-11-10-22-13(9-15(19)24)17(25)21-18(22)20-12(11)5-6-14(16)27-8-4-2-3-7-23/h5-6,13,23H,2-4,7-10H2,1H3,(H2,19,24)(H,20,21,25)