6-ethyl-5-[(4-fluorophenyl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 6-ethyl-5-[(4-fluorophenyl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 6-ethyl-5-[(4-fluorophenyl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 6-ethyl-5-[(4-fluorophenyl)methylamino]-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 6-ethyl-5-[(4-fluorophenyl)methylamino]-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 6-ethyl-5-[(4-fluorobenzyl)amino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C18H20FN4O2+ MolecularWeight: 343.375403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[NH+]=C2C(=C1NCC3=CC=C(C=C3)F)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=C[NH+]=C2C(=C1NCC3=CC=C(C=C3)F)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H19FN4O2/c1-4-12-10-21-16-14(17(24)23(3)18(25)22(16)2)15(12)20-9-11-5-7-13(19)8-6-11/h5-8,10H,4,9H2,1-3H3,(H,20,21)/p+1