2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)CC(=O)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C18H17N5O2/c1-11-7-14-15(8-12(11)2)22-18(25)16(21-14)9-17(24)23-20-10-13-3-5-19-6-4-13/h3-8,10H,9H2,1-2H3,(H,22,25)(H,23,24)/b20-10+