N-[(5-methylfuran-2-yl)methylideneamino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methylideneamino]-2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: N-[(5-methyl-2-furanyl)methylideneamino]-2-[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]oxy]acetamide IUPAC Name: 2-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxy-N-[(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(5-methyl-2-furyl)methyleneamino]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C=NNC(=O)COC2=NC(=NC(=C2)C)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N5O3/c1-14-10-19(24-20(23-14)21-11-16-6-4-3-5-7-16)27-13-18(26)25-22-12-17-9-8-15(2)28-17/h3-10,12H,11,13H2,1-2H3,(H,25,26)(H,21,23,24)