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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3C(=O)C4=C(C=CC(=C4)Cl)N=N3)Cl

InChI

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