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

Systemtic Name: 6-chloranyl-3-ethyl-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 6-chloro-3-ethyl-7-(5-hydroxypentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 6-chloro-3-ethyl-7-(5-hydroxypentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 6-chloro-3-ethyl-7-(5-hydroxypentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 6-chloro-3-ethyl-7-(5-hydroxypentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCO

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3Cl)OCCCCCO

InChI

InChI=1S/C17H22ClN3O3/c1-2-13-16(23)20-17-19-12-6-7-14(24-9-5-3-4-8-22)15(18)11(12)10-21(13)17/h6-7,13,22H,2-5,8-10H2,1H3,(H,19,20,23)