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

Systemtic Name: 6-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-8-methyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-8-methyl-3-quinolinyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-8-methylquinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-8-methyl-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

InChI

InChI=1S/C24H18Cl2N4O2/c1-12-4-3-5-14-10-17(22(26)30-21(12)14)20-18(11-27)23(28)32-13(2)19(20)24(31)29-16-8-6-15(25)7-9-16/h3-10,20H,28H2,1-2H3,(H,29,31)