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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-methoxy-quinolin-3-yl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-6-methoxy-3-quinolyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-6-methoxy-3-quinolinyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-6-methoxyquinolin-3-yl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-6-methoxy-3-quinolyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H21ClN4O4/c1-13-21(25(31)30-19-6-4-5-7-20(19)33-3)22(17(12-27)24(28)34-13)16-11-14-10-15(32-2)8-9-18(14)29-23(16)26/h4-11,22H,28H2,1-3H3,(H,30,31)