(2S)-3-naphthalen-2-yl-2-[2-[3-(pyrimidin-2-ylamino)phenyl]ethanoylamino]propanamide

Systemtic Name: (2S)-3-naphthalen-2-yl-2-[2-[3-(pyrimidin-2-ylamino)phenyl]ethanoylamino]propanamide Openeye Name: (2S)-3-(2-naphthyl)-2-[[2-[3-(pyrimidin-2-ylamino)phenyl]acetyl]amino]propanamide CAS Name: (2S)-3-(2-naphthalenyl)-2-[[1-oxo-2-[3-(2-pyrimidinylamino)phenyl]ethyl]amino]propanamide IUPAC Name: (2S)-3-naphthalen-2-yl-2-[[2-[3-(pyrimidin-2-ylamino)phenyl]acetyl]amino]propanamide Traditional Name: (2S)-3-(2-naphthyl)-2-[[2-[3-(2-pyrimidylamino)phenyl]acetyl]amino]propionamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)N)NC(=O)CC3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@@H](C(=O)N)NC(=O)CC3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C25H23N5O2/c26-24(32)22(15-18-9-10-19-6-1-2-7-20(19)13-18)30-23(31)16-17-5-3-8-21(14-17)29-25-27-11-4-12-28-25/h1-14,22H,15-16H2,(H2,26,32)(H,30,31)(H,27,28,29)/t22-/m0/s1