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

Systemtic Name: N-(2-azanylcyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-(3-cyclopentyl-1-oxopropyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-1-(3-cyclopentylpropanoyl)-3-keto-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2C(C(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)C5=CC=CC=C5

InChI

InChI=1S/C29H36N4O3/c30-22-12-6-7-13-23(22)31-28(35)21-15-16-25-24(18-21)32-29(36)27(20-10-2-1-3-11-20)33(25)26(34)17-14-19-8-4-5-9-19/h1-3,10-11,15-16,18-19,22-23,27H,4-9,12-14,17,30H2,(H,31,35)(H,32,36)