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

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: 2-methyl-N-p-phenetyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C22H24N3O2+ MolecularWeight: 362.44486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C3C[NH+](CCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C22H23N3O2/c1-3-27-16-10-8-15(9-11-16)23-22(26)21-17-6-4-5-7-19(17)24-20-12-13-25(2)14-18(20)21/h4-11H,3,12-14H2,1-2H3,(H,23,26)/p+1