phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone

Systemtic Name: phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone Openeye Name: phenyl-[1-(8-quinolylmethyl)pyridin-1-ium-4-yl]methanone CAS Name: phenyl-[1-(8-quinolinylmethyl)-4-pyridin-1-iumyl]methanone IUPAC Name: phenyl-[1-(quinolin-8-ylmethyl)pyridin-1-ium-4-yl]methanone Traditional Name: phenyl-[1-(8-quinolylmethyl)pyridin-1-ium-4-yl]methanone Formula: C22H17N2O+ MolecularWeight: 325.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17N2O/c25-22(18-6-2-1-3-7-18)19-11-14-24(15-12-19)16-20-9-4-8-17-10-5-13-23-21(17)20/h1-15H,16H2/q+1