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

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 5-[(3-methoxyphenyl)methylamino]-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 5-[(3-methoxyphenyl)methylamino]-1,3,6-trimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 5-[(3-methoxyphenyl)methylamino]-1,3,6-trimethylpyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 5-(m-anisylamino)-1,3,6-trimethyl-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C18H21N4O3+ MolecularWeight: 341.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C2C(=C1NCC3=CC(=CC=C3)OC)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=C[NH+]=C2C(=C1NCC3=CC(=CC=C3)OC)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C18H20N4O3/c1-11-9-20-16-14(17(23)22(3)18(24)21(16)2)15(11)19-10-12-6-5-7-13(8-12)25-4/h5-9H,10H2,1-4H3,(H,19,20)/p+1