7-(dimethylamino)-1,3-dimethyl-5-phenylazanyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione

Systemtic Name: 7-(dimethylamino)-1,3-dimethyl-5-phenylazanyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione Openeye Name: 5-anilino-7-(dimethylamino)-1,3-dimethyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione CAS Name: 5-anilino-7-(dimethylamino)-1,3-dimethyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione IUPAC Name: 5-anilino-7-(dimethylamino)-1,3-dimethyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-dione Traditional Name: 5-anilino-7-(dimethylamino)-1,3-dimethyl-1H-pyrido[2,3-d]pyrimidin-1-ium-2,4-quinone Formula: C17H20N5O2+ MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2=C(C(=CC(=N2)N(C)C)NC3=CC=CC=C3)C(=O)N(C1=O)C

Isomeric SMILES

C[NH+]1C2=C(C(=CC(=N2)N(C)C)NC3=CC=CC=C3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H19N5O2/c1-20(2)13-10-12(18-11-8-6-5-7-9-11)14-15(19-13)21(3)17(24)22(4)16(14)23/h5-10H,1-4H3,(H,18,19)/p+1