potassium 3-(4-ethyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzenecarboximidamide

Systemtic Name: potassium 3-(4-ethyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzenecarboximidamide Openeye Name: potassium 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzamidine CAS Name: potassium 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxybenzenecarboximidamide IUPAC Name: potassium 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxybenzenecarboximidamide Traditional Name: potassium 3-(4-ethyl-3-keto-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzamidine Formula: C18H19KN4O2 MolecularWeight: 362.46736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)C2C(=O)N(C3=CC=CC=C3N2)C[CH2-].[K+]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2C(=O)N(C3=CC=CC=C3N2)C[CH2-].[K+]

InChI

InChI=1S/C18H19N4O2.K/c1-3-22-14-7-5-4-6-13(14)21-16(18(22)23)12-10-11(17(19)20)8-9-15(12)24-2;/h4-10,16,21H,1,3H2,2H3,(H3,19,20);/q-1;+1