N6-(2-azanylethyl)-N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(2-azanylethyl)-N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(2-aminoethyl)-N4-(3-chloro-4-methoxy-phenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(2-aminoethyl)-N4-(3-chloro-4-methoxyphenyl)-N2-cycloheptyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(2-aminoethyl)-4-N-(3-chloro-4-methoxyphenyl)-2-N-cycloheptyl-1,3,5-triazine-2,4,6-triamine Traditional Name: 2-aminoethyl-[4-(3-chloro-4-methoxy-anilino)-6-(cycloheptylamino)-s-triazin-2-yl]amine Formula: C19H28ClN7O MolecularWeight: 405.92492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCCN)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NCCN)NC3CCCCCC3)Cl

InChI

InChI=1S/C19H28ClN7O/c1-28-16-9-8-14(12-15(16)20)24-19-26-17(22-11-10-21)25-18(27-19)23-13-6-4-2-3-5-7-13/h8-9,12-13H,2-7,10-11,21H2,1H3,(H3,22,23,24,25,26,27)