2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide

Systemtic Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-[7-(1-imidazolyl)heptoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(7-imidazol-1-ylheptoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(7-imidazol-1-ylheptoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCCCN4C=CN=C4

InChI

InChI=1S/C23H30N6O4/c1-32-21-16-14-29-18(13-20(24)30)22(31)27-23(29)26-17(16)7-8-19(21)33-12-6-4-2-3-5-10-28-11-9-25-15-28/h7-9,11,15,18H,2-6,10,12-14H2,1H3,(H2,24,30)(H,26,27,31)