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

Systemtic Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(3-methoxy-4-oxazol-5-yl-phenyl)-4-phenyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine CAS Name: N-[3-methoxy-4-(5-oxazolyl)phenyl]-4-phenyl-6-(4-phenyl-1-piperazinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-(4-phenylpiperazin-1-yl)-1,3,5-triazin-2-amine Traditional Name: (3-methoxy-4-oxazol-5-yl-phenyl)-[4-phenyl-6-(4-phenylpiperazino)-s-triazin-2-yl]amine Formula: C29H27N7O2 MolecularWeight: 505.57038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CO6

Isomeric SMILES

COC1=C(C=CC(=C1)NC2=NC(=NC(=N2)N3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CN=CO6

InChI

InChI=1S/C29H27N7O2/c1-37-25-18-22(12-13-24(25)26-19-30-20-38-26)31-28-32-27(21-8-4-2-5-9-21)33-29(34-28)36-16-14-35(15-17-36)23-10-6-3-7-11-23/h2-13,18-20H,14-17H2,1H3,(H,31,32,33,34)