2-azanyl-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one

Systemtic Name: 2-azanyl-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one Openeye Name: 2-amino-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one CAS Name: 2-amino-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one IUPAC Name: 2-amino-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one Traditional Name: 2-amino-6,7,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=C2C(=C1)C(=O)N=C(N2)N)C)C

Isomeric SMILES

CC1=C([N+](=C2C(=C1)C(=O)N=C(N2)N)C)C

InChI

InChI=1S/C10H12N4O/c1-5-4-7-8(14(3)6(5)2)12-10(11)13-9(7)15/h4H,1-3H3,(H2,11,13,15)/p+1