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

Systemtic Name: 8-chloranyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Openeye Name: 8-chloro-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione CAS Name: 8-chloro-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione IUPAC Name: 8-chloro-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione Traditional Name: 8-chloro-10-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-quinone Formula: C18H13ClN3O2+ MolecularWeight: 338.76772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)NC4=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C3C=C(C=CC3=CC4=C2NC(=O)NC4=O)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-10-2-6-13(7-3-10)22-15-9-12(19)5-4-11(15)8-14-16(22)20-18(24)21-17(14)23/h2-9H,1H3,(H,21,23,24)/p+1