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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2C)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2C)N

InChI

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