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

Systemtic Name: 2-[7-(7-oxidanylheptoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[7-(7-hydroxyheptoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c20-17(25)11-16-18(26)22-19-21-15-7-6-14(10-13(15)12-23(16)19)27-9-5-3-1-2-4-8-24/h6-7,10,16,24H,1-5,8-9,11-12H2,(H2,20,25)(H,21,22,26)