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

Systemtic Name: N-[2-[4-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]propanamide Openeye Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]propanamide CAS Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-acetamidoanilino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide Traditional Name: N-[2-[4-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C28H27N5O4 MolecularWeight: 497.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)C)C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C28H27N5O4/c1-4-25(35)31-22-14-9-17(2)15-21(22)27-28(37)33(24-8-6-5-7-23(24)32-27)16-26(36)30-20-12-10-19(11-13-20)29-18(3)34/h5-15H,4,16H2,1-3H3,(H,29,34)(H,30,36)(H,31,35)