2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: 2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H23N5O2/c1-26(2)13-21(27)25-16-10-8-15(9-11-16)24-20-12-18(22-14-23-20)17-6-4-5-7-19(17)28-3/h4-12,14H,13H2,1-3H3,(H,25,27)(H,22,23,24)