N-[4-[[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[5-azanyl-6-[(3-methoxyphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[5-amino-6-(3-methoxyanilino)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[5-amino-6-(3-methoxyanilino)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-amino-6-(m-anisidino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C19H20N6O2/c1-12(26)23-13-6-8-14(9-7-13)24-18-17(20)19(22-11-21-18)25-15-4-3-5-16(10-15)27-2/h3-11H,20H2,1-2H3,(H,23,26)(H2,21,22,24,25)