N4-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxy-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-anilino-6-methoxy-s-triazin-2-yl)-homoveratryl-amine Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H23N5O3/c1-26-16-10-9-14(13-17(16)27-2)11-12-21-18-23-19(25-20(24-18)28-3)22-15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H2,21,22,23,24,25)