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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide hydrochloride CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide hydrochloride Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2.ClH/c1-3-10-24-17-7-5-4-6-16(17)19(25)18(22-24)20(26)21-13-11-14-8-9-15(12-13)23(14)2;/h4-7,13-15H,3,8-12H2,1-2H3,(H,21,26);1H