N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]propionamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=NC=N1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N6O2/c1-14-12-20(24-13-23-14)25-15-6-8-16(9-7-15)26-21(29)11-10-19-22(30)28-18-5-3-2-4-17(18)27-19/h2-9,12-13H,10-11H2,1H3,(H,26,29)(H,28,30)(H,23,24,25)