3-ethyl-7-(3-imidazol-1-ylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one

Systemtic Name: 3-ethyl-7-(3-imidazol-1-ylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Openeye Name: 3-ethyl-7-(3-imidazol-1-ylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one CAS Name: 3-ethyl-7-[3-(1-imidazolyl)propoxy]-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one IUPAC Name: 3-ethyl-7-(3-imidazol-1-ylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Traditional Name: 3-ethyl-7-(3-imidazol-1-ylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCN4C=CN=C4

Isomeric SMILES

CCC1C(=O)N=C2N1CC3=C(N2)C=CC(=C3)OCCCN4C=CN=C4

InChI

InChI=1S/C18H21N5O2/c1-2-16-17(24)21-18-20-15-5-4-14(10-13(15)11-23(16)18)25-9-3-7-22-8-6-19-12-22/h4-6,8,10,12,16H,2-3,7,9,11H2,1H3,(H,20,21,24)