6-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolinyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-5,8-dimethylquinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Formula: C25H20Cl2N4O2 MolecularWeight: 479.3579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

InChI

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