1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-6-(quinolin-4-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-6-(quinolin-4-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-pyridyl)-6-(4-quinolylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-6-(4-quinolinylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-4-yl-6-(quinolin-4-ylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Traditional Name: 1-p-anisyl-3-(4-pyridyl)-6-(4-quinolylmethyl)-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-one Formula: C31H29N4O2+ MolecularWeight: 489.58756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C[NH+](CC3)CC4=CC=NC5=CC=CC=C45)C=C(C2=O)C6=CC=NC=C6

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C[NH+](CC3)CC4=CC=NC5=CC=CC=C45)C=C(C2=O)C6=CC=NC=C6

InChI

InChI=1S/C31H28N4O2/c1-37-26-8-6-22(7-9-26)19-35-30-13-17-34(20-24-12-16-33-29-5-3-2-4-27(24)29)21-25(30)18-28(31(35)36)23-10-14-32-15-11-23/h2-12,14-16,18H,13,17,19-21H2,1H3/p+1