N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyano-phenyl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyano-phenyl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyano-phenyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyanophenyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyanophenyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(7-azabicyclo[2.2.1]heptan-7-yl)-2-cyano-phenyl]-4-keto-5-methyl-1H-quinoline-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)N4C5CCC4CC5)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)N4C5CCC4CC5)C#N

InChI

InChI=1S/C24H22N4O2/c1-14-3-2-4-21-22(14)23(29)19(13-26-21)24(30)27-20-10-9-18(11-15(20)12-25)28-16-5-6-17(28)8-7-16/h2-4,9-11,13,16-17H,5-8H2,1H3,(H,26,29)(H,27,30)