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

Systemtic Name: 2-[2-oxidanylidene-7-(3-oxidanylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(3-hydroxypropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)OCCCO)NC3=NC(=O)C(N31)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2)OCCCO)NC3=NC(=O)C(N31)CC(=O)N

InChI

InChI=1S/C15H18N4O4/c16-13(21)7-12-14(22)18-15-17-11-3-2-10(23-5-1-4-20)6-9(11)8-19(12)15/h2-3,6,12,20H,1,4-5,7-8H2,(H2,16,21)(H,17,18,22)