2-[7-(4-imidazol-1-ylbutoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide

Systemtic Name: 2-[7-(4-imidazol-1-ylbutoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(4-imidazol-1-ylbutoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-[4-(1-imidazolyl)butoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(4-imidazol-1-ylbutoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(4-imidazol-1-ylbutoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

InChI

InChI=1S/C19H22N6O3/c20-17(26)10-16-18(27)23-19-22-15-4-3-14(9-13(15)11-25(16)19)28-8-2-1-6-24-7-5-21-12-24/h3-5,7,9,12,16H,1-2,6,8,10-11H2,(H2,20,26)(H,22,23,27)