(2Z)-2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: (2Z)-2-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2Z)-2-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-3-oxo-N-(4-pyridylmethyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: (2Z)-2-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-3-oxo-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2Z)-2-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-3-oxo-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2Z)-2-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-3-keto-N-(4-pyridylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C\3/C(=O)NC4=C(N3)C=CC(=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C29H28N4O3/c34-27(22-8-6-21(7-9-22)20-4-2-1-3-5-20)17-26-29(36)33-25-16-23(10-11-24(25)32-26)28(35)31-18-19-12-14-30-15-13-19/h6-17,20,32H,1-5,18H2,(H,31,35)(H,33,36)/b26-17-