N-(2-aminophenyl)-4-[[[4-(2,4-dimethyl-1,3-oxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[[4-(2,4-dimethyl-1,3-oxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[[4-(2,4-dimethyloxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[4-(2,4-dimethyl-5-oxazolyl)-2-pyrimidinyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[[4-(2,4-dimethyl-1,3-oxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[[4-(2,4-dimethyloxazol-5-yl)pyrimidin-2-yl]amino]methyl]benzamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=C(OC(=N1)C)C2=NC(=NC=C2)NCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H22N6O2/c1-14-21(31-15(2)27-14)20-11-12-25-23(29-20)26-13-16-7-9-17(10-8-16)22(30)28-19-6-4-3-5-18(19)24/h3-12H,13,24H2,1-2H3,(H,28,30)(H,25,26,29)