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

Systemtic Name: 4-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[4-amino-5-(4-methoxyphenyl)-6-furo[2,3-d]pyrimidinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N5O3/c1-29(2)13-12-26-23(30)17-6-4-16(5-7-17)21-19(15-8-10-18(31-3)11-9-15)20-22(25)27-14-28-24(20)32-21/h4-11,14H,12-13H2,1-3H3,(H,26,30)(H2,25,27,28)