N-[4-[[3-[(4-acetamidophenyl)amino]quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[(4-acetamidophenyl)amino]quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-acetamidoanilino)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(4-acetamidoanilino)-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(4-acetamidoanilino)quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(4-acetamidoanilino)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N6O2/c1-15(31)25-17-7-11-19(12-8-17)27-23-24(30-22-6-4-3-5-21(22)29-23)28-20-13-9-18(10-14-20)26-16(2)32/h3-14H,1-2H3,(H,25,31)(H,26,32)(H,27,29)(H,28,30)