3-ethyl-5-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-N2-phenyl-1-propyl-pyridin-1-ium-2,4-dicarboxamide

Systemtic Name: 3-ethyl-5-[3-(naphthalen-1-ylamino)-3-oxidanylidene-propyl]-N2-phenyl-1-propyl-pyridin-1-ium-2,4-dicarboxamide Openeye Name: 3-ethyl-5-[3-(1-naphthylamino)-3-oxo-propyl]-N2-phenyl-1-propyl-pyridin-1-ium-2,4-dicarboxamide CAS Name: 3-ethyl-5-[3-(1-naphthalenylamino)-3-oxopropyl]-N2-phenyl-1-propylpyridin-1-ium-2,4-dicarboxamide IUPAC Name: 3-ethyl-5-[3-(naphthalen-1-ylamino)-3-oxopropyl]-2-N-phenyl-1-propylpyridin-1-ium-2,4-dicarboxamide Traditional Name: 3-ethyl-5-[3-keto-3-(1-naphthylamino)propyl]-N-phenyl-1-propyl-pyridin-1-ium-2,4-dicarboxamide Formula: C31H33N4O3+ MolecularWeight: 509.61872

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(C(=C(C(=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)N)CC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC[N+]1=C(C(=C(C(=C1)CCC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)N)CC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C31H32N4O3/c1-3-19-35-20-22(17-18-27(36)34-26-16-10-12-21-11-8-9-15-25(21)26)28(30(32)37)24(4-2)29(35)31(38)33-23-13-6-5-7-14-23/h5-16,20H,3-4,17-19H2,1-2H3,(H3-,32,33,34,36,37,38)/p+1