3,4-bis(azanyl)-1-methyl-1,8-naphthyridin-2-one

Systemtic Name: 3,4-bis(azanyl)-1-methyl-1,8-naphthyridin-2-one Openeye Name: 3,4-diamino-1-methyl-1,8-naphthyridin-2-one CAS Name: 3,4-diamino-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 3,4-diamino-1-methyl-1,8-naphthyridin-2-one Traditional Name: 3,4-diamino-1-methyl-1,8-naphthyridin-2-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C(=C(C1=O)N)N

Isomeric SMILES

CN1C2=C(C=CC=N2)C(=C(C1=O)N)N

InChI

InChI=1S/C9H10N4O/c1-13-8-5(3-2-4-12-8)6(10)7(11)9(13)14/h2-4H,10-11H2,1H3