N-(2,3-dihydro-1H-inden-1-yl)-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Openeye Name: N-indan-1-yl-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3S)-3-phenyl-4-morpholinyl]-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[(3S)-3-phenylmorpholin-4-yl]pyrimidin-2-amine Traditional Name: indan-1-yl-[4-[(3S)-3-phenylmorpholino]pyrimidin-2-yl]amine Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=CC(=N3)N4CCOCC4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=CC(=N3)N4CCOC[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O/c1-2-7-18(8-3-1)21-16-28-15-14-27(21)22-12-13-24-23(26-22)25-20-11-10-17-6-4-5-9-19(17)20/h1-9,12-13,20-21H,10-11,14-16H2,(H,24,25,26)/t20?,21-/m1/s1