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

Systemtic Name: N-[2-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[3-oxo-4-[2-oxo-2-(p-tolyl)ethyl]quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(p-tolyl)ethyl]quinoxalin-2-yl]phenyl]propionamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-3-24(31)27-20-9-5-4-8-19(20)25-26(32)29(22-11-7-6-10-21(22)28-25)16-23(30)18-14-12-17(2)13-15-18/h4-15H,3,16H2,1-2H3,(H,27,31)