N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]quinoxaline-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]quinoxaline-2-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]quinoxaline-2-carboxamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC3=CC=CC=C3N2)NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H19N5O/c30-24(22-15-25-17-10-4-5-11-18(17)26-22)29-21(14-16-8-2-1-3-9-16)23-27-19-12-6-7-13-20(19)28-23/h1-13,15,21H,14H2,(H,27,28)(H,29,30)/t21-/m0/s1