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

Systemtic Name: N-[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]phenyl]propanamide CAS Name: N-[2-[4-(2-anilino-2-oxoethyl)-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-(2-anilino-2-oxoethyl)-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[4-(2-anilino-2-keto-ethyl)-3-keto-quinoxalin-2-yl]phenyl]propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-2-22(30)27-19-13-7-6-12-18(19)24-25(32)29(21-15-9-8-14-20(21)28-24)16-23(31)26-17-10-4-3-5-11-17/h3-15H,2,16H2,1H3,(H,26,31)(H,27,30)