N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]aniline

Systemtic Name: N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]aniline Openeye Name: N-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl]-3-[(E)-2-(6-methyl-2-pyridyl)vinyl]aniline CAS Name: N-[(2,3-dimethoxy-7-nitro-5-quinoxalinyl)methyl]-3-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]aniline IUPAC Name: N-[(2,3-dimethoxy-7-nitroquinoxalin-5-yl)methyl]-3-[(E)-2-(6-methylpyridin-2-yl)ethenyl]aniline Traditional Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-[3-[(E)-2-(6-methyl-2-pyridyl)vinyl]phenyl]amine Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC2=CC(=CC=C2)NCC3=CC(=CC4=C3N=C(C(=N4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C2=CC(=CC=C2)NCC3=CC(=CC4=C3N=C(C(=N4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-16-6-4-8-19(27-16)11-10-17-7-5-9-20(12-17)26-15-18-13-21(30(31)32)14-22-23(18)29-25(34-3)24(28-22)33-2/h4-14,26H,15H2,1-3H3/b11-10+