6-(1H-indol-5-ylcarbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(1H-indol-5-ylcarbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(1H-indole-5-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[1H-indol-5-yl(oxo)methyl]-1-[2-(1-piperidin-1-iumyl)ethyl]-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(1H-indole-5-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-3-pyridin-4-yl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(1H-indole-5-carbonyl)-1-(2-piperidin-1-ium-1-ylethyl)-3-(4-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H32N5O2+ MolecularWeight: 482.59668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)C=C(C2=O)C6=CC=NC=C6

Isomeric SMILES

C1CC[NH+](CC1)CCN2C3=C(CN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)C=C(C2=O)C6=CC=NC=C6

InChI

InChI=1S/C29H31N5O2/c35-28(23-4-5-26-22(18-23)8-12-31-26)33-15-9-27-24(20-33)19-25(21-6-10-30-11-7-21)29(36)34(27)17-16-32-13-2-1-3-14-32/h4-8,10-12,18-19,31H,1-3,9,13-17,20H2/p+1