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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2/c24-16(23-18-21-13-7-3-4-8-14(13)22-18)10-9-15-17(25)20-12-6-2-1-5-11(12)19-15/h1-8H,9-10H2,(H,20,25)(H2,21,22,23,24)