N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H21N5O3/c1-14-12-15(2)25-23(24-14)31-17-7-5-6-16(13-17)26-21(29)11-10-20-22(30)28-19-9-4-3-8-18(19)27-20/h3-9,12-13H,10-11H2,1-2H3,(H,26,29)(H,28,30)