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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O2/c19-13-7-6-12-8-14-16(20-18(24)21-17(14)23)22(15(12)9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,21,23,24)/p+1