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

Systemtic Name: 5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide hydrochloride CAS Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: 5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 5-chloro-4-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide hydrochloride Formula: C20H26Cl2N4O2 MolecularWeight: 425.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)Cl)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)Cl)C(=O)C(=N1)C(=O)NC3CC4CCC(C3)N4C.Cl

InChI

InChI=1S/C20H25ClN4O2.ClH/c1-3-9-25-16-6-4-5-15(21)17(16)19(26)18(23-25)20(27)22-12-10-13-7-8-14(11-12)24(13)2;/h4-6,12-14H,3,7-11H2,1-2H3,(H,22,27);1H