N'-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenyl-ethanimidamide

Systemtic Name: N'-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenyl-ethanimidamide Openeye Name: N'-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenyl-acetamidine CAS Name: N'-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-N-phenylethanimidamide IUPAC Name: N'-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-N-phenylethanimidamide Traditional Name: N'-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-N-phenyl-acetamidine Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\C1=NC=C(C(=N1)N)CC2=CC(=C(C(=C2)OC)OC)OC)/NC3=CC=CC=C3

InChI

InChI=1S/C22H25N5O3/c1-14(25-17-8-6-5-7-9-17)26-22-24-13-16(21(23)27-22)10-15-11-18(28-2)20(30-4)19(12-15)29-3/h5-9,11-13H,10H2,1-4H3,(H3,23,24,25,26,27)