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

Systemtic Name: N-(4-acetamidophenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide CAS Name: N-(4-acetamidophenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide IUPAC Name: N-(4-acetamidophenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-ethyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium-10-carboxamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC[NH+]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24N4O2/c1-3-27-13-12-21-19(14-27)22(18-6-4-5-7-20(18)26-21)23(29)25-17-10-8-16(9-11-17)24-15(2)28/h4-11H,3,12-14H2,1-2H3,(H,24,28)(H,25,29)/p+1