2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-6-methyl-7-nitro-quinoxaline-5-carboxamide

Systemtic Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-6-methyl-7-nitro-quinoxaline-5-carboxamide Openeye Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-6-methyl-7-nitro-quinoxaline-5-carboxamide CAS Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-6-methyl-7-nitro-5-quinoxalinecarboxamide IUPAC Name: 2,3-dimethoxy-N-[(4-methoxyphenyl)methyl]-6-methyl-7-nitroquinoxaline-5-carboxamide Traditional Name: 2,3-dimethoxy-6-methyl-7-nitro-N-p-anisyl-quinoxaline-5-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C(=O)NCC3=CC=C(C=C3)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C(=O)NCC3=CC=C(C=C3)OC)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-11-15(24(26)27)9-14-17(23-20(30-4)19(22-14)29-3)16(11)18(25)21-10-12-5-7-13(28-2)8-6-12/h5-9H,10H2,1-4H3,(H,21,25)