3-azanyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-azanyl-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-amino-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-amino-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-amino-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-amino-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)N

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)N

InChI

InChI=1S/C11H13N3O/c1-3-14-6-9(12)10(15)8-5-4-7(2)13-11(8)14/h4-6H,3,12H2,1-2H3