4-azanyl-N-[4-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]phenyl]benzamide Openeye Name: 4-amino-N-[4-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]phenyl]benzamide CAS Name: 4-amino-N-[4-[[6-(2-hydroxyethylamino)-4-pyrimidinyl]amino]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]phenyl]benzamide Traditional Name: 4-amino-N-[4-[[6-(2-hydroxyethylamino)pyrimidin-4-yl]amino]phenyl]benzamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC(=NC=N3)NCCO)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC(=NC=N3)NCCO)N

InChI

InChI=1S/C19H20N6O2/c20-14-3-1-13(2-4-14)19(27)25-16-7-5-15(6-8-16)24-18-11-17(21-9-10-26)22-12-23-18/h1-8,11-12,26H,9-10,20H2,(H,25,27)(H2,21,22,23,24)