1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one

Systemtic Name: 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one Openeye Name: 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one CAS Name: 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one IUPAC Name: 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one Traditional Name: 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC(=O)C2=C1N=C3C(=C2)C=CC=N3

Isomeric SMILES

CN1CCOC(=O)C2=C1N=C3C(=C2)C=CC=N3

InChI

InChI=1S/C12H11N3O2/c1-15-5-6-17-12(16)9-7-8-3-2-4-13-10(8)14-11(9)15/h2-4,7H,5-6H2,1H3