N-(4-azanylcyclohexyl)-3-oxidanylidene-2-phenyl-1-(phenylcarbonyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-3-oxidanylidene-2-phenyl-1-(phenylcarbonyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(4-aminocyclohexyl)-1-benzoyl-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(4-aminocyclohexyl)-1-benzoyl-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-1-benzoyl-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(4-aminocyclohexyl)-1-benzoyl-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c29-21-12-14-22(15-13-21)30-26(33)20-11-16-24-23(17-20)31-27(34)25(18-7-3-1-4-8-18)32(24)28(35)19-9-5-2-6-10-19/h1-11,16-17,21-22,25H,12-15,29H2,(H,30,33)(H,31,34)