N-(1H-benzimidazol-2-ylmethyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H17N5O2/c25-18(20-11-17-22-13-6-2-3-7-14(13)23-17)10-9-16-19(26)24-15-8-4-1-5-12(15)21-16/h1-8H,9-11H2,(H,20,25)(H,22,23)(H,24,26)