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N2-(2-chloranyl-4-methoxy-phenyl)-N4-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

N2-(2-chloranyl-4-methoxy-phenyl)-N4-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(2-chloranyl-4-methoxy-phenyl)-N4-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(2-chloro-4-methoxy-phenyl)-N4-(4-methoxyphenyl)-6-morpholino-1,3,5-triazine-2,4-diamine
CAS Name:N2-(2-chloro-4-methoxyphenyl)-N4-(4-methoxyphenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(2-chloro-4-methoxyphenyl)-4-N-(4-methoxyphenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(2-chloro-4-methoxy-anilino)-6-morpholino-s-triazin-2-yl]-(4-methoxyphenyl)amine
Formula: C21H23ClN6O3
MolecularWeight: 442.89872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=C(C=C(C=C4)OC)Cl


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NC4=C(C=C(C=C4)OC)Cl


InChI

InChI=1S/C21H23ClN6O3/c1-29-15-5-3-14(4-6-15)23-19-25-20(24-18-8-7-16(30-2)13-17(18)22)27-21(26-19)28-9-11-31-12-10-28/h3-8,13H,9-12H2,1-2H3,(H2,23,24,25,26,27)


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