3-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]-6-chloranyl-3H-cinnolin-4-one

Systemtic Name: 3-[2-azanyl-6-(2-chlorophenyl)pyrimidin-4-yl]-6-chloranyl-3H-cinnolin-4-one Openeye Name: 3-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-6-chloro-3H-cinnolin-4-one CAS Name: 3-[2-amino-6-(2-chlorophenyl)-4-pyrimidinyl]-6-chloro-3H-cinnolin-4-one IUPAC Name: 3-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-6-chloro-3H-cinnolin-4-one Traditional Name: 3-[2-amino-6-(2-chlorophenyl)pyrimidin-4-yl]-6-chloro-3H-cinnolin-4-one Formula: C18H11Cl2N5O MolecularWeight: 384.21884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=N2)N)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=N2)N)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

InChI

InChI=1S/C18H11Cl2N5O/c19-9-5-6-13-11(7-9)17(26)16(25-24-13)15-8-14(22-18(21)23-15)10-3-1-2-4-12(10)20/h1-8,16H,(H2,21,22,23)