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

Systemtic Name: 8-phenacyl-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Openeye Name: 8-phenacyl-3-(4-pyridylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione CAS Name: 8-phenacyl-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione IUPAC Name: 8-phenacyl-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione Traditional Name: 8-phenacyl-3-(4-pyridylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-quinone Formula: C21H17N4O3+ MolecularWeight: 373.38468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c26-18(16-5-2-1-3-6-16)14-24-12-4-7-17-19(24)23-21(28)25(20(17)27)13-15-8-10-22-11-9-15/h1-12H,13-14H2/p+1