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

Systemtic Name: 4-[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide Openeye Name: N-benzyl-4-[2-(cyclooctylamino)-2-oxo-ethyl]-3-oxo-2H-quinoxaline-1-carboxamide CAS Name: 4-[2-(cyclooctylamino)-2-oxoethyl]-3-oxo-N-(phenylmethyl)-2H-quinoxaline-1-carboxamide IUPAC Name: N-benzyl-4-[2-(cyclooctylamino)-2-oxoethyl]-3-oxo-2H-quinoxaline-1-carboxamide Traditional Name: N-benzyl-4-[2-(cyclooctylamino)-2-keto-ethyl]-3-keto-2H-quinoxaline-1-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C(=O)CN(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c31-24(28-21-13-7-2-1-3-8-14-21)18-29-22-15-9-10-16-23(22)30(19-25(29)32)26(33)27-17-20-11-5-4-6-12-20/h4-6,9-12,15-16,21H,1-3,7-8,13-14,17-19H2,(H,27,33)(H,28,31)