N-(4-methylphenyl)-2-[(2S)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2S)-1-(4-methylphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[(2S)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(2S)-1-[(4-methylphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: 2-[(2S)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2S)-3-keto-1-p-toluoyl-2,4-dihydroquinoxalin-2-yl]-N-(p-tolyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2[C@H](C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C25H23N3O3/c1-16-7-11-18(12-8-16)25(31)28-21-6-4-3-5-20(21)27-24(30)22(28)15-23(29)26-19-13-9-17(2)10-14-19/h3-14,22H,15H2,1-2H3,(H,26,29)(H,27,30)/t22-/m0/s1