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

Systemtic Name: 6-azanyl-4-(2-chloranyl-8-methyl-quinolin-3-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-8-methyl-3-quinolyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-8-methyl-3-quinolinyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-8-methylquinolin-3-yl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-8-methyl-3-quinolyl)-5-cyano-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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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=CC=C4)C)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c1-13-7-6-8-15-11-17(22(25)29-21(13)15)20-18(12-26)23(27)31-14(2)19(20)24(30)28-16-9-4-3-5-10-16/h3-11,20H,27H2,1-2H3,(H,28,30)