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

Systemtic Name: 3-[4-azanyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]benzamide CAS Name: 3-[4-amino-5-(4-methoxyphenyl)-6-furo[2,3-d]pyrimidinyl]benzamide IUPAC Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]benzamide Traditional Name: 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC(=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=NC=NC(=C23)N)C4=CC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H16N4O3/c1-26-14-7-5-11(6-8-14)15-16-18(21)23-10-24-20(16)27-17(15)12-3-2-4-13(9-12)19(22)25/h2-10H,1H3,(H2,22,25)(H2,21,23,24)