N-[2-[[6-(2-azanylethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[6-(2-azanylethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]ethanamide Openeye Name: N-[2-[[6-(2-aminoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide CAS Name: N-[2-[[6-(2-aminoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[6-(2-aminoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]acetamide Traditional Name: N-[2-[[6-(2-aminoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]acetamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCN

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCN

InChI

InChI=1S/C17H24N6O/c1-12-15(20-9-8-18)22-17(14-6-4-3-5-7-14)23-16(12)21-11-10-19-13(2)24/h3-7H,8-11,18H2,1-2H3,(H,19,24)(H2,20,21,22,23)