(4-azanyl-8-butyl-cinnolin-3-yl)-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: (4-azanyl-8-butyl-cinnolin-3-yl)-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: (4-amino-8-butyl-cinnolin-3-yl)-(2,5-dihydropyrrol-1-yl)methanone CAS Name: (4-amino-8-butyl-3-cinnolinyl)-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: (4-amino-8-butylcinnolin-3-yl)-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: (4-amino-8-butyl-cinnolin-3-yl)-(3-pyrrolin-1-yl)methanone Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N3CC=CC3

Isomeric SMILES

CCCCC1=CC=CC2=C1N=NC(=C2N)C(=O)N3CC=CC3

InChI

InChI=1S/C17H20N4O/c1-2-3-7-12-8-6-9-13-14(18)16(20-19-15(12)13)17(22)21-10-4-5-11-21/h4-6,8-9H,2-3,7,10-11H2,1H3,(H2,18,19)