N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-methoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]amine Formula: C22H25ClN6O3 MolecularWeight: 456.9253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC(=NC(=N3)OC)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C22H25ClN6O3/c1-30-17-7-5-16(6-8-17)28-10-12-29(13-11-28)21-25-20(26-22(27-21)32-3)24-15-4-9-19(31-2)18(23)14-15/h4-9,14H,10-13H2,1-3H3,(H,24,25,26,27)