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

Systemtic Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-[5-(1-imidazolyl)pentoxy]-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(5-imidazol-1-ylpentoxy)-6-methoxy-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(5-imidazol-1-ylpentoxy)-2-keto-6-methoxy-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C21H26N6O4 MolecularWeight: 426.46894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCN4C=CN=C4

Isomeric SMILES

COC1=C(C=CC2=C1CN3C(C(=O)N=C3N2)CC(=O)N)OCCCCCN4C=CN=C4

InChI

InChI=1S/C21H26N6O4/c1-30-19-14-12-27-16(11-18(22)28)20(29)25-21(27)24-15(14)5-6-17(19)31-10-4-2-3-8-26-9-7-23-13-26/h5-7,9,13,16H,2-4,8,10-12H2,1H3,(H2,22,28)(H,24,25,29)