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

Systemtic Name: 1-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-cinnoline-3-carboxamide hydrochloride Openeye Name: 1-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-cinnoline-3-carboxamide hydrochloride CAS Name: 1-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-3-cinnolinecarboxamide hydrochloride IUPAC Name: 1-butyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxocinnoline-3-carboxamide hydrochloride Traditional Name: 1-butyl-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)cinnoline-3-carboxamide hydrochloride Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C21H28N4O2.ClH/c1-3-4-11-25-18-8-6-5-7-17(18)20(26)19(23-25)21(27)22-14-12-15-9-10-16(13-14)24(15)2;/h5-8,14-16H,3-4,9-13H2,1-2H3,(H,22,27);1H