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

Systemtic Name: 3-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethyl-benzamide Openeye Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethyl-benzamide CAS Name: 3-[4-amino-5-(4-methoxyphenyl)-6-furo[2,3-d]pyrimidinyl]-N,N-dimethylbenzamide IUPAC Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethylbenzamide Traditional Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethyl-benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-26(2)22(27)15-6-4-5-14(11-15)19-17(13-7-9-16(28-3)10-8-13)18-20(23)24-12-25-21(18)29-19/h4-12H,1-3H3,(H2,23,24,25)