5-[[(4-ethoxyphenyl)amino]methyl]-6-methyl-N,2-diphenyl-pyrimidin-4-amine

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methyl]-6-methyl-N,2-diphenyl-pyrimidin-4-amine Openeye Name: 5-[(4-ethoxyanilino)methyl]-6-methyl-N,2-diphenyl-pyrimidin-4-amine CAS Name: 5-[(4-ethoxyanilino)methyl]-6-methyl-N,2-diphenyl-4-pyrimidinamine IUPAC Name: 5-[(4-ethoxyanilino)methyl]-6-methyl-N,2-diphenylpyrimidin-4-amine Traditional Name: (4-anilino-6-methyl-2-phenyl-pyrimidin-5-yl)methyl-p-phenetyl-amine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(N=C(N=C2NC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(N=C(N=C2NC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O/c1-3-31-23-16-14-21(15-17-23)27-18-24-19(2)28-25(20-10-6-4-7-11-20)30-26(24)29-22-12-8-5-9-13-22/h4-17,27H,3,18H2,1-2H3,(H,28,29,30)