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

Systemtic Name: 2-[6-chloranyl-7-(3-imidazol-1-ylpropoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-7-(3-imidazol-1-ylpropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[6-chloro-7-[3-(1-imidazolyl)propoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-7-(3-imidazol-1-ylpropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[6-chloro-7-(3-imidazol-1-ylpropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C18H19ClN6O3 MolecularWeight: 402.83486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2Cl)OCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2Cl)OCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

InChI

InChI=1S/C18H19ClN6O3/c19-16-11-9-25-13(8-15(20)26)17(27)23-18(25)22-12(11)2-3-14(16)28-7-1-5-24-6-4-21-10-24/h2-4,6,10,13H,1,5,7-9H2,(H2,20,26)(H,22,23,27)