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

Systemtic Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl]propionamide Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O2/c1-18-29-25(19-7-3-2-4-8-19)17-26(30-18)31-20-11-13-21(14-12-20)32-27(35)16-15-24-28(36)34-23-10-6-5-9-22(23)33-24/h2-14,17H,15-16H2,1H3,(H,32,35)(H,34,36)(H,29,30,31)