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

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

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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=CC(=C4)C

Isomeric SMILES

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

InChI

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