10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 10-benzyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 10-(phenylmethyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 10-benzyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 10-benzyl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H14N3O2+ MolecularWeight: 304.32266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C3C(=CC4=CC=CC=C42)C(=O)NC(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C3C(=CC4=CC=CC=C42)C(=O)NC(=O)N3

InChI

InChI=1S/C18H13N3O2/c22-17-14-10-13-8-4-5-9-15(13)21(16(14)19-18(23)20-17)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,22,23)/p+1