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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O2/c26-19(21-12-11-18-23-14-6-2-3-7-15(14)24-18)10-9-17-20(27)25-16-8-4-1-5-13(16)22-17/h1-8H,9-12H2,(H,21,26)(H,23,24)(H,25,27)