4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide

Systemtic Name: 4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide Openeye Name: N-benzyl-4-[2-(cyclopentylamino)-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide CAS Name: 4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide IUPAC Name: N-benzyl-4-[2-(cyclopentylamino)-2-oxoethyl]-3-oxo-2H-quinoxaline-1-carboxamide Traditional Name: N-benzyl-4-[2-(cyclopentylamino)-2-keto-ethyl]-3-keto-2H-quinoxaline-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-21(25-18-10-4-5-11-18)15-26-19-12-6-7-13-20(19)27(16-22(26)29)23(30)24-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,24,30)(H,25,28)