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

Systemtic Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride Openeye Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide hydrochloride CAS Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide hydrochloride IUPAC Name: 5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide hydrochloride Traditional Name: 4-keto-5-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide hydrochloride Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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