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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC=C(C=C4)OC

InChI

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