3-ethyl-7-(8-imidazol-1-yloctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-ethyl-7-[8-(1-imidazolyl)octoxy]-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-ethyl-7-(8-imidazol-1-yloctoxy)-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCN4C=CN=C4

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3OC)OCCCCCCCCN4C=CN=C4

InChI

InChI=1S/C24H33N5O3/c1-3-20-23(30)27-24-26-19-10-11-21(22(31-2)18(19)16-29(20)24)32-15-9-7-5-4-6-8-13-28-14-12-25-17-28/h10-12,14,17,20H,3-9,13,15-16H2,1-2H3,(H,26,27,30)