4-azanyl-8-but-3-enyl-N-propyl-cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-8-but-3-enyl-N-propyl-cinnoline-3-carboxamide Openeye Name: 4-amino-8-but-3-enyl-N-propyl-cinnoline-3-carboxamide CAS Name: 4-amino-8-but-3-enyl-N-propyl-3-cinnolinecarboxamide IUPAC Name: 4-amino-8-but-3-enyl-N-propylcinnoline-3-carboxamide Traditional Name: 4-amino-8-but-3-enyl-N-propyl-cinnoline-3-carboxamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CCC=C)N=N1)N

Isomeric SMILES

CCCNC(=O)C1=C(C2=C(C(=CC=C2)CCC=C)N=N1)N

InChI

InChI=1S/C16H20N4O/c1-3-5-7-11-8-6-9-12-13(17)15(20-19-14(11)12)16(21)18-10-4-2/h3,6,8-9H,1,4-5,7,10H2,2H3,(H2,17,19)(H,18,21)