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

Systemtic Name: 2-methyl-N-(3-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-(m-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 2-methyl-N-(3-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 2-methyl-N-(3-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-methylbenzofuro[3,2-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O/c1-11-6-5-7-13(10-11)21-18-17-16(19-12(2)20-18)14-8-3-4-9-15(14)22-17/h3-10H,1-2H3,(H,19,20,21)