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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-methyl-quinolin-3-yl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-6-methyl-3-quinolinyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-6-methylquinolin-3-yl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-6-methyl-3-quinolyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-4H-pyran-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4OC)C)N)C#N

InChI

InChI=1S/C25H21ClN4O3/c1-13-8-9-18-15(10-13)11-16(23(26)29-18)22-17(12-27)24(28)33-14(2)21(22)25(31)30-19-6-4-5-7-20(19)32-3/h4-11,22H,28H2,1-3H3,(H,30,31)