N-(4-chlorophenyl)pyrido[1,2-b]cinnolin-6-ium-11-amine

Systemtic Name: N-(4-chlorophenyl)pyrido[1,2-b]cinnolin-6-ium-11-amine Openeye Name: N-(4-chlorophenyl)pyrido[1,2-b]cinnolin-6-ium-11-amine CAS Name: N-(4-chlorophenyl)-11-pyrido[1,2-b]cinnolin-6-iumamine IUPAC Name: N-(4-chlorophenyl)pyrido[1,2-b]cinnolin-6-ium-11-amine Traditional Name: (4-chlorophenyl)-pyrido[1,2-b]cinnolin-6-ium-11-yl-amine Formula: C18H13ClN3+ MolecularWeight: 306.76892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=C[N+]3=N2)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=C[N+]3=N2)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN3/c19-13-8-10-14(11-9-13)20-18-15-5-1-2-6-16(15)21-22-12-4-3-7-17(18)22/h1-12H,(H,20,21)/q+1