6-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one

Systemtic Name: 6-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one Openeye Name: 6-amino-5,7-dimethyl-1H-1,8-naphthyridin-2-one CAS Name: 6-amino-5,7-dimethyl-1H-1,8-naphthyridin-2-one IUPAC Name: 6-amino-5,7-dimethyl-1H-1,8-naphthyridin-2-one Traditional Name: 6-amino-5,7-dimethyl-1H-1,8-naphthyridin-2-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)NC2=NC(=C1N)C

Isomeric SMILES

CC1=C2C=CC(=O)NC2=NC(=C1N)C

InChI

InChI=1S/C10H11N3O/c1-5-7-3-4-8(14)13-10(7)12-6(2)9(5)11/h3-4H,11H2,1-2H3,(H,12,13,14)