6-chloranyl-10-naphthalen-2-yl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione

Systemtic Name: 6-chloranyl-10-naphthalen-2-yl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 6-chloro-10-(2-naphthyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 6-chloro-10-(2-naphthalenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 6-chloro-10-naphthalen-2-yl-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 6-chloro-10-(2-naphthyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C21H13ClN3O2+ MolecularWeight: 374.79982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)[N+]3=C4C=CC=C(C4=CC5=C3NC(=O)NC5=O)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[N+]3=C4C=CC=C(C4=CC5=C3NC(=O)NC5=O)Cl

InChI

InChI=1S/C21H12ClN3O2/c22-17-6-3-7-18-15(17)11-16-19(23-21(27)24-20(16)26)25(18)14-9-8-12-4-1-2-5-13(12)10-14/h1-11H,(H,24,26,27)/p+1