3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)propionamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C24H26N6O2/c1-2-29-19-11-5-6-12-20(19)30(24(29)32)16-13-21(31)27-22-23(28-14-7-8-15-28)26-18-10-4-3-9-17(18)25-22/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,25,27,31)