(4-azanyl-8-propyl-cinnolin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-azanyl-8-propyl-cinnolin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-8-propyl-cinnolin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-8-propyl-3-cinnolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-8-propylcinnolin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-8-propyl-cinnolin-3-yl)-pyrrolidino-methanone Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O/c1-2-6-11-7-5-8-12-13(17)15(19-18-14(11)12)16(21)20-9-3-4-10-20/h5,7-8H,2-4,6,9-10H2,1H3,(H2,17,18)