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

Systemtic Name: 3-(4-ethyl-3-oxidanylidene-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzenecarboximidamide Openeye Name: 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzamidine CAS Name: 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxybenzenecarboximidamide IUPAC Name: 3-(4-ethyl-3-oxo-1,2-dihydroquinoxalin-2-yl)-4-methoxybenzenecarboximidamide Traditional Name: 3-(4-ethyl-3-keto-1,2-dihydroquinoxalin-2-yl)-4-methoxy-benzamidine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC(C1=O)C3=C(C=CC(=C3)C(=N)N)OC

Isomeric SMILES

CCN1C2=CC=CC=C2NC(C1=O)C3=C(C=CC(=C3)C(=N)N)OC

InChI

InChI=1S/C18H20N4O2/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,3H2,1-2H3,(H3,19,20)