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

Systemtic Name: 2-[(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-propyl-ethanamide Openeye Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-propyl-acetamide CAS Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-propylacetamide IUPAC Name: 2-[(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-propylacetamide Traditional Name: 2-[(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)oxy]-N-propyl-acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-2-9-19-17(22)12-24-13-7-8-15-14(11-13)18(23)21-10-5-3-4-6-16(21)20-15/h7-8,11H,2-6,9-10,12H2,1H3,(H,19,22)