7-azanyl-3-ethyl-5-oxidanyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 7-azanyl-3-ethyl-5-oxidanyl-1-(phenylmethyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 7-amino-1-benzyl-3-ethyl-5-hydroxy-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 7-amino-3-ethyl-5-hydroxy-1-(phenylmethyl)pyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 7-amino-1-benzyl-3-ethyl-5-hydroxypyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 7-amino-1-benzyl-3-ethyl-5-hydroxy-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C16H17N4O3+ MolecularWeight: 313.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C([NH+]=C(C=C2O)N)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C2=C([NH+]=C(C=C2O)N)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3/c1-2-19-15(22)13-11(21)8-12(17)18-14(13)20(16(19)23)9-10-6-4-3-5-7-10/h3-8H,2,9H2,1H3,(H3,17,18,21)/p+1