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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CC(C)NC(=O)COC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

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