2-(4-azanyl-2-methyl-phenyl)-8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-8-bromanyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(4-amino-2-methyl-phenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(4-amino-2-methylphenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(4-amino-2-methylphenyl)-8-bromo-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(4-amino-2-methyl-phenyl)-8-bromo-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C17H12BrN3O2/c1-8-6-10(19)3-4-11(8)16-20-14-12-7-9(18)2-5-13(12)23-15(14)17(22)21-16/h2-7H,19H2,1H3,(H,20,21,22)