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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-ethoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-ethoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-ethoxy-6-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,5-triazin-2-amine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-ethoxy-6-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-amine Traditional Name: (3-chloro-4-methoxy-phenyl)-[4-ethoxy-6-[4-(4-methoxyphenyl)piperazino]-s-triazin-2-yl]amine Formula: C23H27ClN6O3 MolecularWeight: 470.95188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC2=CC(=C(C=C2)OC)Cl)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27ClN6O3/c1-4-33-23-27-21(25-16-5-10-20(32-3)19(24)15-16)26-22(28-23)30-13-11-29(12-14-30)17-6-8-18(31-2)9-7-17/h5-10,15H,4,11-14H2,1-3H3,(H,25,26,27,28)