N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-pyridin-3-yl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-pyridin-3-yl]-5-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-3-pyridyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-3-pyridinyl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methylpyridin-3-yl]-5-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[6-(7-azabicyclo[2.2.1]heptan-7-yl)-2-methyl-3-pyridyl]-4-keto-5-methyl-1H-quinoline-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-13-4-3-5-19-21(13)22(28)17(12-24-19)23(29)26-18-10-11-20(25-14(18)2)27-15-6-7-16(27)9-8-15/h3-5,10-12,15-16H,6-9H2,1-2H3,(H,24,28)(H,26,29)