N2-cyclopentyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-cyclopentyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-allyl-N2-cyclopentyl-N4-(2,4-dimethoxyphenyl)-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-cyclopentyl-N4-(2,4-dimethoxyphenyl)-6-methyl-N2-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-cyclopentyl-4-N-(2,4-dimethoxyphenyl)-6-methyl-2-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-cyclopentyl-[4-(2,4-dimethoxyanilino)-6-methyl-s-triazin-2-yl]amine Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)N(CC=C)C2CCCC2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC(=NC(=N1)N(CC=C)C2CCCC2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H27N5O2/c1-5-12-25(15-8-6-7-9-15)20-22-14(2)21-19(24-20)23-17-11-10-16(26-3)13-18(17)27-4/h5,10-11,13,15H,1,6-9,12H2,2-4H3,(H,21,22,23,24)