N-[4-(cyclopentylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(cyclopentylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[4-(cyclopentylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[4-[(cyclopentylamino)-oxomethyl]phenyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[4-(cyclopentylcarbamoyl)phenyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[4-(cyclopentylcarbamoyl)phenyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4)N=C(C1=O)C

InChI

InChI=1S/C24H26N4O3/c1-3-28-21-13-10-17(14-20(21)25-15(2)24(28)31)23(30)27-19-11-8-16(9-12-19)22(29)26-18-6-4-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,26,29)(H,27,30)