4-[2-[methyl-(6-phenylazanylpyrimidin-4-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-(6-phenylazanylpyrimidin-4-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[(6-anilinopyrimidin-4-yl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 4-[2-[(6-anilino-4-pyrimidinyl)-methylamino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(6-anilinopyrimidin-4-yl)-methylamino]ethoxy]benzaldehyde Traditional Name: 4-[2-[(6-anilinopyrimidin-4-yl)-methyl-amino]ethoxy]benzaldehyde Formula: C20H20N4O2 MolecularWeight: 348.3984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=NC(=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=NC(=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2/c1-24(11-12-26-18-9-7-16(14-25)8-10-18)20-13-19(21-15-22-20)23-17-5-3-2-4-6-17/h2-10,13-15H,11-12H2,1H3,(H,21,22,23)