4,6-bis(chloranyl)-2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide

Systemtic Name: 4,6-bis(chloranyl)-2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Openeye Name: 4,6-dichloro-2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide CAS Name: 4,6-dichloro-2-(8-methoxy-4H-quinolin-1-yl)-5-pyrimidinecarboxamide IUPAC Name: 4,6-dichloro-2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Traditional Name: 4,6-dichloro-2-(8-methoxy-4H-quinolin-1-yl)pyrimidine-5-carboxamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=CC2)C3=NC(=C(C(=N3)Cl)C(=O)N)Cl

Isomeric SMILES

COC1=CC=CC2=C1N(C=CC2)C3=NC(=C(C(=N3)Cl)C(=O)N)Cl

InChI

InChI=1S/C15H12Cl2N4O2/c1-23-9-6-2-4-8-5-3-7-21(11(8)9)15-19-12(16)10(14(18)22)13(17)20-15/h2-4,6-7H,5H2,1H3,(H2,18,22)