N-(2-methoxy-5-methyl-phenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(2-methoxy-5-methyl-phenyl)amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-11-7-8-15(22-2)13(9-11)21-18-17-16(19-10-20-18)12-5-3-4-6-14(12)23-17/h3-10H,1-2H3,(H,19,20,21)