6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C24H19ClN4O4 MolecularWeight: 462.88506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN4O4/c1-12-20(24(31)28-15-6-4-14(25)5-7-15)21(18(11-26)22(27)33-12)17-9-13-3-8-16(32-2)10-19(13)29-23(17)30/h3-10,21H,27H2,1-2H3,(H,28,31)(H,29,30)