2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-pentyl-ethanamide

Systemtic Name: 2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-pentyl-ethanamide Openeye Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-pentyl-acetamide CAS Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-pentylacetamide IUPAC Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-pentylacetamide Traditional Name: N-amyl-2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CCCCCNC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C20H27N3O3/c1-2-3-6-11-21-19(24)14-26-15-9-10-17-16(13-15)20(25)23-12-7-4-5-8-18(23)22-17/h9-10,13H,2-8,11-12,14H2,1H3,(H,21,24)