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

Systemtic Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide Openeye Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-cinnoline-3-carboxamide CAS Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propyl-3-cinnolinecarboxamide IUPAC Name: 7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxo-1-propylcinnoline-3-carboxamide Traditional Name: 4-keto-7-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propyl-cinnoline-3-carboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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