N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-5-chloro-2-methoxy-benzamide CAS Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]-2-pyrimidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[4-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-2-yl]-5-chloro-2-methoxy-benzamide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC=C(C(=N2)N)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H23ClN4O5/c1-29-16-6-5-14(23)10-15(16)21(28)27-22-25-11-13(20(24)26-22)7-12-8-17(30-2)19(32-4)18(9-12)31-3/h5-6,8-11H,7H2,1-4H3,(H3,24,25,26,27,28)