4-azanyl-N-methyl-8-pentyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-N-methyl-8-pentyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-N-methyl-8-pentyl-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-N-methyl-8-pentyl-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-N-methyl-8-pentyl-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-amyl-N-methyl-N-propyl-cinnoline-3-carboxamide Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N(C)CCC

Isomeric SMILES

CCCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N(C)CCC

InChI

InChI=1S/C18H26N4O/c1-4-6-7-9-13-10-8-11-14-15(19)17(21-20-16(13)14)18(23)22(3)12-5-2/h8,10-11H,4-7,9,12H2,1-3H3,(H2,19,20)