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

Systemtic Name: 6-azanyl-5-cyano-4-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-4-(7-methoxy-2-oxo-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(2-keto-7-methoxy-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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=CC=C4

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=CC=C4

InChI

InChI=1S/C24H20N4O4/c1-13-20(24(30)27-15-6-4-3-5-7-15)21(18(12-25)22(26)32-13)17-10-14-8-9-16(31-2)11-19(14)28-23(17)29/h3-11,21H,26H2,1-2H3,(H,27,30)(H,28,29)