6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

InChI

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