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

Systemtic Name: N-[4-methyl-2-[3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-(2-anilino-2-oxo-ethyl)-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]propanamide CAS Name: N-[2-[4-(2-anilino-2-oxoethyl)-3-oxo-2-quinoxalinyl]-4-methylphenyl]propanamide IUPAC Name: N-[2-[4-(2-anilino-2-oxoethyl)-3-oxoquinoxalin-2-yl]-4-methylphenyl]propanamide Traditional Name: N-[2-[4-(2-anilino-2-keto-ethyl)-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]propionamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O3/c1-3-23(31)28-20-14-13-17(2)15-19(20)25-26(33)30(22-12-8-7-11-21(22)29-25)16-24(32)27-18-9-5-4-6-10-18/h4-15H,3,16H2,1-2H3,(H,27,32)(H,28,31)