7-azanyl-3,4-dimethyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 7-azanyl-3,4-dimethyl-1H-1,8-naphthyridin-2-one Openeye Name: 7-amino-3,4-dimethyl-1H-1,8-naphthyridin-2-one CAS Name: 7-amino-3,4-dimethyl-1H-1,8-naphthyridin-2-one IUPAC Name: 7-amino-3,4-dimethyl-1H-1,8-naphthyridin-2-one Traditional Name: 7-amino-3,4-dimethyl-1H-1,8-naphthyridin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C=CC(=N2)N)C

Isomeric SMILES

CC1=C(C(=O)NC2=C1C=CC(=N2)N)C

InChI

InChI=1S/C10H11N3O/c1-5-6(2)10(14)13-9-7(5)3-4-8(11)12-9/h3-4H,1-2H3,(H3,11,12,13,14)