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

Systemtic Name: N2-(5-chloranyl-2-methoxy-phenyl)-6-morpholin-4-yl-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-(5-chloro-2-methoxy-phenyl)-6-morpholino-1,3,5-triazine-2,4-diamine CAS Name: N2-(5-chloro-2-methoxyphenyl)-6-(4-morpholinyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(5-chloro-2-methoxyphenyl)-6-morpholin-4-yl-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-(5-chloro-2-methoxy-anilino)-6-morpholino-s-triazin-2-yl]amine Formula: C17H21ClN6O2 MolecularWeight: 376.84064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCOCC3)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=NC(=NC(=N2)N3CCOCC3)NCC=C

InChI

InChI=1S/C17H21ClN6O2/c1-3-6-19-15-21-16(20-13-11-12(18)4-5-14(13)25-2)23-17(22-15)24-7-9-26-10-8-24/h3-5,11H,1,6-10H2,2H3,(H2,19,20,21,22,23)