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

Systemtic Name: 2-[6-chloranyl-2-oxidanylidene-7-(5-oxidanylpentoxy)-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[6-chloro-7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-7-(5-hydroxypentoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[6-chloro-7-(5-hydroxypentoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C17H21ClN4O4 MolecularWeight: 380.82604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O4/c18-15-10-9-22-12(8-14(19)24)16(25)21-17(22)20-11(10)4-5-13(15)26-7-3-1-2-6-23/h4-5,12,23H,1-3,6-9H2,(H2,19,24)(H,20,21,25)