N-[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-1-(3-methyl-2-quinoxalinyl)ethylideneamino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-1-(3-methylquinoxalin-2-yl)ethylideneamino]-2-pyridin-1-ium-1-yl-acetamide Formula: C18H18N5O+ MolecularWeight: 320.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1C(=NNC(=O)C[N+]3=CC=CC=C3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1/C(=N/NC(=O)C[N+]3=CC=CC=C3)/C

InChI

InChI=1S/C18H17N5O/c1-13-18(20-16-9-5-4-8-15(16)19-13)14(2)21-22-17(24)12-23-10-6-3-7-11-23/h3-11H,12H2,1-2H3/p+1