7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one

Systemtic Name: 7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Openeye Name: 7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(2-pyridylmethyl)quinolin-2-one CAS Name: 7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(2-pyridinylmethyl)-2-quinolinone IUPAC Name: 7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(pyridin-2-ylmethyl)quinolin-2-one Traditional Name: 7-methyl-3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1-(2-pyridylmethyl)carbostyril Formula: C28H28N3O+ MolecularWeight: 422.54142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)C[NH+]4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CC3=CC=CC=N3)C[NH+]4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-21-10-11-24-18-25(19-30-15-12-23(13-16-30)22-7-3-2-4-8-22)28(32)31(27(24)17-21)20-26-9-5-6-14-29-26/h2-12,14,17-18H,13,15-16,19-20H2,1H3/p+1