N-[(2,3-dimethylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine

Systemtic Name: N-[(2,3-dimethylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Openeye Name: N-[(2,3-dimethylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine CAS Name: N-[(2,3-dimethylphenyl)methyl]-4-[(3S)-3-phenyl-4-morpholinyl]-2-pyrimidinamine IUPAC Name: N-[(2,3-dimethylphenyl)methyl]-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Traditional Name: (2,3-dimethylbenzyl)-[4-[(3S)-3-phenylmorpholino]pyrimidin-2-yl]amine Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CNC2=NC=CC(=N2)N3CCOCC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)CNC2=NC=CC(=N2)N3CCOC[C@@H]3C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-17-7-6-10-20(18(17)2)15-25-23-24-12-11-22(26-23)27-13-14-28-16-21(27)19-8-4-3-5-9-19/h3-12,21H,13-16H2,1-2H3,(H,24,25,26)/t21-/m1/s1