(6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone

Systemtic Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone Openeye Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone CAS Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone IUPAC Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone Traditional Name: (6-methyl-5H-indolizino[1,2-c]quinolin-11-ium-12-yl)-(4-phenylphenyl)methanone Formula: C29H21N2O+ MolecularWeight: 413.48984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C2C3=CC=CC=[N+]3C(=C2C4=CC=CC=C4N1)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2O/c1-19-26-25-13-7-8-18-31(25)28(27(26)23-11-5-6-12-24(23)30-19)29(32)22-16-14-21(15-17-22)20-9-3-2-4-10-20/h2-18H,1H3/p+1