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

Systemtic Name: 3-ethyl-6-methoxy-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-ethyl-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-ethyl-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-ethyl-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-ethyl-7-(5-hydroxypentoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCO

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCO

InChI

InChI=1S/C18H25N3O4/c1-3-14-17(23)20-18-19-13-7-8-15(25-10-6-4-5-9-22)16(24-2)12(13)11-21(14)18/h7-8,14,22H,3-6,9-11H2,1-2H3,(H,19,20,23)