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

Systemtic Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-[7-(1-imidazolyl)heptoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

InChI

InChI=1S/C22H28N6O3/c23-20(29)13-19-21(30)26-22-25-18-7-6-17(12-16(18)14-28(19)22)31-11-5-3-1-2-4-9-27-10-8-24-15-27/h6-8,10,12,15,19H,1-5,9,11,13-14H2,(H2,23,29)(H,25,26,30)