4-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-methyl-benzamide Openeye Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-methyl-benzamide CAS Name: 4-[4-amino-5-(4-methoxyphenyl)-6-furo[2,3-d]pyrimidinyl]-N-methylbenzamide IUPAC Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-methylbenzamide Traditional Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-methyl-benzamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3/c1-23-20(26)14-5-3-13(4-6-14)18-16(12-7-9-15(27-2)10-8-12)17-19(22)24-11-25-21(17)28-18/h3-11H,1-2H3,(H,23,26)(H2,22,24,25)