2-pentoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-pentoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-pentoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-pentoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-pentoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-amoxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N=C3CCCCCN3C2=O

InChI

InChI=1S/C18H24N2O2/c1-2-3-7-12-22-14-9-10-16-15(13-14)18(21)20-11-6-4-5-8-17(20)19-16/h9-10,13H,2-8,11-12H2,1H3