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

Systemtic Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-3-oxo-N-(4-pyridylmethyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-oxo-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: (2Z)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-3-oxo-N-(pyridin-4-ylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: (2Z)-3-keto-2-[2-keto-2-(4-methoxyphenyl)ethylidene]-N-(4-pyridylmethyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\2/C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H20N4O4/c1-32-18-5-2-16(3-6-18)22(29)13-21-24(31)28-20-12-17(4-7-19(20)27-21)23(30)26-14-15-8-10-25-11-9-15/h2-13,27H,14H2,1H3,(H,26,30)(H,28,31)/b21-13-