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

Systemtic Name: 8-chloranyl-2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 8-chloro-2-methyl-N-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: 8-chloro-2-methyl-N-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-chloro-2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (8-chloro-2-methyl-benzofuro[3,2-d]pyrimidin-4-yl)-(p-tolyl)amine Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC3=C2OC4=C3C=C(C=C4)Cl)C

InChI

InChI=1S/C18H14ClN3O/c1-10-3-6-13(7-4-10)22-18-17-16(20-11(2)21-18)14-9-12(19)5-8-15(14)23-17/h3-9H,1-2H3,(H,20,21,22)