N-[2-(cyclopentylcarbamoyl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Openeye Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide CAS Name: N-[2-[(cyclopentylamino)-oxomethyl]phenyl]-2,3-diethyl-6-quinoxalinecarboxamide IUPAC Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2,3-diethylquinoxaline-6-carboxamide Traditional Name: N-[2-(cyclopentylcarbamoyl)phenyl]-2,3-diethyl-quinoxaline-6-carboxamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCC4)N=C1CC

InChI

InChI=1S/C25H28N4O2/c1-3-19-20(4-2)28-23-15-16(13-14-22(23)27-19)24(30)29-21-12-8-7-11-18(21)25(31)26-17-9-5-6-10-17/h7-8,11-15,17H,3-6,9-10H2,1-2H3,(H,26,31)(H,29,30)