N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[[6-(ethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[[6-(ethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-2-methoxy-benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC1=CC(=NC(=N1)C)NCCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C17H23N5O2/c1-4-18-15-11-16(22-12(2)21-15)19-9-10-20-17(23)13-7-5-6-8-14(13)24-3/h5-8,11H,4,9-10H2,1-3H3,(H,20,23)(H2,18,19,21,22)