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

Systemtic Name: 6-ethyl-5-[(4-methoxyphenyl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 6-ethyl-5-[(4-methoxyphenyl)methylamino]-1,3-dimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 6-ethyl-5-[(4-methoxyphenyl)methylamino]-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 6-ethyl-5-[(4-methoxyphenyl)methylamino]-1,3-dimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 6-ethyl-1,3-dimethyl-5-(p-anisylamino)pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-5-13-11-21-17-15(18(24)23(3)19(25)22(17)2)16(13)20-10-12-6-8-14(26-4)9-7-12/h6-9,11H,5,10H2,1-4H3,(H,20,21)/p+1