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

Systemtic Name: 2-[6-chloranyl-7-(7-oxidanylheptoxy)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide CAS Name: 2-[6-chloro-7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide IUPAC Name: 2-[6-chloro-7-(7-hydroxyheptoxy)-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Traditional Name: 2-[6-chloro-7-(7-hydroxyheptoxy)-2-keto-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-3-yl]acetamide Formula: C19H25ClN4O4 MolecularWeight: 408.8792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN4O4/c20-17-12-11-24-14(10-16(21)26)18(27)23-19(24)22-13(12)6-7-15(17)28-9-5-3-1-2-4-8-25/h6-7,14,25H,1-5,8-11H2,(H2,21,26)(H,22,23,27)