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

Systemtic Name: 6-azanyl-4-(2-chloranyl-6-ethoxy-quinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolinyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-4-(2-chloro-6-ethoxyquinolin-3-yl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-4-(2-chloro-6-ethoxy-3-quinolyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-4H-pyran-3-carboxamide Formula: C25H20Cl2N4O3 MolecularWeight: 495.3573

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N4O3/c1-3-33-17-8-9-20-14(10-17)11-18(23(27)31-20)22-19(12-28)24(29)34-13(2)21(22)25(32)30-16-6-4-15(26)5-7-16/h4-11,22H,3,29H2,1-2H3,(H,30,32)