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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(C3=C(N=CN=C3O2)N)C4=CC=C(C=C4)OC

InChI

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