N-(3-ethanoylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: N-(3-acetylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: N-(3-acetylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: N-(3-acetylphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C22H21N3O2/c1-14(26)15-6-5-7-16(12-15)23-22(27)21-17-8-3-4-9-19(17)24-20-10-11-25(2)13-18(20)21/h3-9,12H,10-11,13H2,1-2H3,(H,23,27)/p+1