1-[1-[(7-methylnaphtho[2,1-b]quinolizin-12-ium-4-yl)methyl]pyridin-1-ium-2-yl]ethanone

Systemtic Name: 1-[1-[(7-methylnaphtho[2,1-b]quinolizin-12-ium-4-yl)methyl]pyridin-1-ium-2-yl]ethanone Openeye Name: 1-[1-[(7-methylnaphtho[2,1-b]quinolizin-12-ium-4-yl)methyl]pyridin-1-ium-2-yl]ethanone CAS Name: 1-[1-[(7-methyl-4-naphtho[2,1-b]quinolizin-12-iumyl)methyl]-2-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[(7-methylnaphtho[2,1-b]quinolizin-12-ium-4-yl)methyl]pyridin-1-ium-2-yl]ethanone Traditional Name: 1-[1-[(7-methylnaphtho[2,1-b]quinolizin-12-ium-4-yl)methyl]pyridin-1-ium-2-yl]ethanone Formula: C26H22N2O+2 MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC3=C(C2=C[N+]4=CC=CC=C14)C=CC=C3C[N+]5=CC=CC=C5C(=O)C

Isomeric SMILES

CC1=C2C=CC3=C(C2=C[N+]4=CC=CC=C14)C=CC=C3C[N+]5=CC=CC=C5C(=O)C

InChI

InChI=1S/C26H22N2O/c1-18-21-12-13-22-20(16-27-14-6-4-11-26(27)19(2)29)8-7-9-23(22)24(21)17-28-15-5-3-10-25(18)28/h3-15,17H,16H2,1-2H3/q+2