N4-(4-chlorophenyl)-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(4-chlorophenyl)-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-(4-chlorophenyl)-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N4-(4-chlorophenyl)-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(4-chlorophenyl)-2-N-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-chloroanilino)-6-methoxy-s-triazin-2-yl]-cyclopentyl-amine Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2CCCC2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)NC2CCCC2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5O/c1-22-15-20-13(17-11-4-2-3-5-11)19-14(21-15)18-12-8-6-10(16)7-9-12/h6-9,11H,2-5H2,1H3,(H2,17,18,19,20,21)