6-azanyl-4-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-4-(2-chloranyl-5,7-dimethyl-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-5,7-dimethyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-5,7-dimethyl-3-quinolinyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-5,7-dimethylquinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-5,7-dimethyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N)Cl

InChI

InChI=1S/C25H20Cl2N4O2/c1-12-8-13(2)17-10-18(23(27)31-20(17)9-12)22-19(11-28)24(29)33-14(3)21(22)25(32)30-16-6-4-15(26)5-7-16/h4-10,22H,29H2,1-3H3,(H,30,32)