5-fluoranyl-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride

Systemtic Name: 5-fluoranyl-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: 5-fluoro-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide hydrochloride CAS Name: 5-fluoro-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: 5-fluoro-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 5-fluoro-4-keto-8-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide hydrochloride Formula: C21H28ClFN4O2 MolecularWeight: 422.924023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C)F)C.Cl

Isomeric SMILES

CCCN1C2=C(C=CC(=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C)F)C.Cl

InChI

InChI=1S/C21H27FN4O2.ClH/c1-4-9-26-19-12(2)5-8-16(22)17(19)20(27)18(24-26)21(28)23-13-10-14-6-7-15(11-13)25(14)3;/h5,8,13-15H,4,6-7,9-11H2,1-3H3,(H,23,28);1H