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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCC3=CC=CC=C3)OC4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C(=N1)NCC3=CC=CC=C3)OC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C18H14ClN3O/c1-11-21-16-14-9-13(19)7-8-15(14)23-17(16)18(22-11)20-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21,22)