N-[2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-[2-(4-methoxyphenyl)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]acetamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(4-methoxyphenyl)ethyl]quinoxalin-2-yl]-4-methyl-phenyl]acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-16-8-13-21(27-17(2)30)20(14-16)25-26(32)29(23-7-5-4-6-22(23)28-25)15-24(31)18-9-11-19(33-3)12-10-18/h4-14H,15H2,1-3H3,(H,27,30)