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

Systemtic Name: 2-[6-chloranyl-2-oxidanylidene-7-(3-oxidanylpropoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[6-chloro-7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-7-(3-hydroxypropoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[6-chloro-7-(3-hydroxypropoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2Cl)OCCCO)NC3=NC(=O)C(N31)CC(=O)N

Isomeric SMILES

C1C2=C(C=CC(=C2Cl)OCCCO)NC3=NC(=O)C(N31)CC(=O)N

InChI

InChI=1S/C15H17ClN4O4/c16-13-8-7-20-10(6-12(17)22)14(23)19-15(20)18-9(8)2-3-11(13)24-5-1-4-21/h2-3,10,21H,1,4-7H2,(H2,17,22)(H,18,19,23)