3-ethyl-7-(8-imidazol-1-yloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-ethyl-7-[8-(1-imidazolyl)octoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C23H31N5O2 MolecularWeight: 409.52454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCCN4C=CN=C4

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCCCCCCN4C=CN=C4

InChI

InChI=1S/C23H31N5O2/c1-2-21-22(29)26-23-25-20-10-9-19(15-18(20)16-28(21)23)30-14-8-6-4-3-5-7-12-27-13-11-24-17-27/h9-11,13,15,17,21H,2-8,12,14,16H2,1H3,(H,25,26,29)