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

Systemtic Name: 2-[7-(3-imidazol-1-ylpropoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(3-imidazol-1-ylpropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-[3-(1-imidazolyl)propoxy]-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(3-imidazol-1-ylpropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(3-imidazol-1-ylpropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCN3C=CN=C3)NC4=NC(=O)C(N41)CC(=O)N

InChI

InChI=1S/C18H20N6O3/c19-16(25)9-15-17(26)22-18-21-14-3-2-13(8-12(14)10-24(15)18)27-7-1-5-23-6-4-20-11-23/h2-4,6,8,11,15H,1,5,7,9-10H2,(H2,19,25)(H,21,22,26)