N-[2-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[2-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C27H25N5O4 MolecularWeight: 483.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N5O4/c1-3-24(34)30-21-9-5-4-8-20(21)26-27(36)32(23-11-7-6-10-22(23)31-26)16-25(35)29-19-14-12-18(13-15-19)28-17(2)33/h4-15H,3,16H2,1-2H3,(H,28,33)(H,29,35)(H,30,34)