8-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione

Systemtic Name: 8-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 8-(p-tolylmethyl)-3-(3-pyridylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 8-[(4-methylphenyl)methyl]-3-(3-pyridinylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 8-[(4-methylphenyl)methyl]-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 8-(4-methylbenzyl)-3-(3-pyridylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C21H19N4O2+ MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC3=C2NC(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC3=C2NC(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-15-6-8-16(9-7-15)13-24-11-3-5-18-19(24)23-21(27)25(20(18)26)14-17-4-2-10-22-12-17/h2-12H,13-14H2,1H3/p+1