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

Systemtic Name: 2-methoxy-N-(12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)ethanamide Openeye Name: 2-methoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide CAS Name: 2-methoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide IUPAC Name: 2-methoxy-N-(12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)acetamide Traditional Name: N-(12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-2-yl)-2-methoxy-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

COCC(=O)NC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C16H19N3O3/c1-22-10-15(20)17-11-6-7-13-12(9-11)16(21)19-8-4-2-3-5-14(19)18-13/h6-7,9H,2-5,8,10H2,1H3,(H,17,20)