N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-morpholin-4-yl-6-phenyl-1,3,5-triazin-2-amine

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-morpholin-4-yl-6-phenyl-1,3,5-triazin-2-amine Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-4-morpholino-6-phenyl-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-(4-morpholinyl)-6-phenyl-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-morpholin-4-yl-6-phenyl-1,3,5-triazin-2-amine Traditional Name: (3-methoxy-4-oxazol-5-yl-phenyl)-(4-morpholino-6-phenyl-s-triazin-2-yl)amine Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCOCC3)C4=CC=CC=C4)C5=CN=CO5

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCOCC3)C4=CC=CC=C4)C5=CN=CO5

InChI

InChI=1S/C23H22N6O3/c1-30-19-13-17(7-8-18(19)20-14-24-15-32-20)25-22-26-21(16-5-3-2-4-6-16)27-23(28-22)29-9-11-31-12-10-29/h2-8,13-15H,9-12H2,1H3,(H,25,26,27,28)