2-azanyl-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride

Systemtic Name: 2-azanyl-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride Openeye Name: 2-amino-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride CAS Name: 2-amino-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride IUPAC Name: 2-amino-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride Traditional Name: 2-amino-5,6,8-trimethyl-1H-pyrido[2,3-d]pyrimidin-8-ium-4-one chloride Formula: C10H13ClN4O MolecularWeight: 240.68942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C2C(=C1C)C(=O)N=C(N2)N)C.[Cl-]

Isomeric SMILES

CC1=C[N+](=C2C(=C1C)C(=O)N=C(N2)N)C.[Cl-]

InChI

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