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

Systemtic Name: 6-azanyl-5-cyano-2-methyl-4-(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-2-methyl-4-(6-methyl-2-oxo-1H-quinolin-3-yl)-N-phenyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(2-keto-6-methyl-1H-quinolin-3-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC(=C3C(=O)NC4=CC=CC=C4)C)N)C#N

InChI

InChI=1S/C24H20N4O3/c1-13-8-9-19-15(10-13)11-17(23(29)28-19)21-18(12-25)22(26)31-14(2)20(21)24(30)27-16-6-4-3-5-7-16/h3-11,21H,26H2,1-2H3,(H,27,30)(H,28,29)