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

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-4H-pyran-3-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-5-cyano-2-methyl-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-4H-pyran-3-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-5-cyano-4-(2-keto-7-methyl-1H-quinolin-3-yl)-2-methyl-4H-pyran-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)C3C(=C(OC(=C3C(=O)NC4=CC=C(C=C4)Cl)C)N)C#N

InChI

InChI=1S/C24H19ClN4O3/c1-12-3-4-14-10-17(23(30)29-19(14)9-12)21-18(11-26)22(27)32-13(2)20(21)24(31)28-16-7-5-15(25)6-8-16/h3-10,21H,27H2,1-2H3,(H,28,31)(H,29,30)