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

Systemtic Name: 2-methyl-N-(3-methylphenyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: 2-methyl-N-(m-tolyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: 2-methyl-N-(m-tolyl)-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C21H21N3O/c1-14-6-5-7-15(12-14)22-21(25)20-16-8-3-4-9-18(16)23-19-10-11-24(2)13-17(19)20/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)/p+1