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

Systemtic Name: 6-azanyl-4-(2-chloranyl-5,8-dimethyl-quinolin-3-yl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolinyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-5,8-dimethylquinolin-3-yl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-5,8-dimethyl-3-quinolyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=C(C=CC(=C4N=C3Cl)C)C)C#N)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(OC(=C(C2C3=CC4=C(C=CC(=C4N=C3Cl)C)C)C#N)N)C)C

InChI

InChI=1S/C27H25ClN4O2/c1-13-6-9-21(16(4)10-13)31-27(33)22-17(5)34-26(30)20(12-29)23(22)19-11-18-14(2)7-8-15(3)24(18)32-25(19)28/h6-11,23H,30H2,1-5H3,(H,31,33)