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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-ethoxy-quinolin-3-yl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolinyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-6-ethoxyquinolin-3-yl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-5-cyano-N-(2,4-dimethylphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)NC4=C(C=C(C=C4)C)C)C)N)C#N

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)NC4=C(C=C(C=C4)C)C)C)N)C#N

InChI

InChI=1S/C27H25ClN4O3/c1-5-34-18-7-9-22-17(11-18)12-19(25(28)31-22)24-20(13-29)26(30)35-16(4)23(24)27(33)32-21-8-6-14(2)10-15(21)3/h6-12,24H,5,30H2,1-4H3,(H,32,33)