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

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

Systemtic Name:N-[4-(4-azanyl-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzamide
Openeye Name:N-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzamide
CAS Name:N-[4-(4-amino-6-methyl-5-furo[2,3-d]pyrimidinyl)phenyl]benzamide
IUPAC Name:N-[4-(4-amino-6-methylfuro[2,3-d]pyrimidin-5-yl)phenyl]benzamide
Traditional Name:N-[4-(4-amino-6-methyl-furo[2,3-d]pyrimidin-5-yl)phenyl]benzamide
Formula: C20H16N4O2
MolecularWeight: 344.36664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=C(N=CN=C2O1)N)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H16N4O2/c1-12-16(17-18(21)22-11-23-20(17)26-12)13-7-9-15(10-8-13)24-19(25)14-5-3-2-4-6-14/h2-11H,1H3,(H,24,25)(H2,21,22,23)


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