N-methyl-4-[5-phenyl-4-(2-piperazin-1-ylethylamino)furo[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: N-methyl-4-[5-phenyl-4-(2-piperazin-1-ylethylamino)furo[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: N-methyl-4-[5-phenyl-4-(2-piperazin-1-ylethylamino)furo[2,3-d]pyrimidin-6-yl]benzamide CAS Name: N-methyl-4-[5-phenyl-4-[2-(1-piperazinyl)ethylamino]-6-furo[2,3-d]pyrimidinyl]benzamide IUPAC Name: N-methyl-4-[5-phenyl-4-(2-piperazin-1-ylethylamino)furo[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: N-methyl-4-[5-phenyl-4-(2-piperazinoethylamino)furo[2,3-d]pyrimidin-6-yl]benzamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=C(C3=C(N=CN=C3O2)NCCN4CCNCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c1-27-25(33)20-9-7-19(8-10-20)23-21(18-5-3-2-4-6-18)22-24(30-17-31-26(22)34-23)29-13-16-32-14-11-28-12-15-32/h2-10,17,28H,11-16H2,1H3,(H,27,33)(H,29,30,31)