N-(2-azanylcyclohexyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-1-(3,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-1-(3,4-dimethoxybenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-1-(3,4-dimethoxybenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-3-keto-1-veratroyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC4CCCCC4N)OC

InChI

InChI=1S/C24H28N4O5/c1-32-20-10-8-15(12-21(20)33-2)24(31)28-13-22(29)26-18-11-14(7-9-19(18)28)23(30)27-17-6-4-3-5-16(17)25/h7-12,16-17H,3-6,13,25H2,1-2H3,(H,26,29)(H,27,30)