(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenyl-methanone

Systemtic Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenyl-methanone Openeye Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenyl-methanone CAS Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenylmethanone IUPAC Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenylmethanone Traditional Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-phenyl-methanone Formula: C23H17N2O+ MolecularWeight: 337.39388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H16N2O/c1-15-20-19-13-7-8-14-25(19)22(23(26)16-9-3-2-4-10-16)21(20)17-11-5-6-12-18(17)24-15/h2-14H,1H3/p+1