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4-oxidanylidene-N,8-dipropyl-1H-cinnoline-3-carboxamide

4-oxidanylidene-N,8-dipropyl-1H-cinnoline-3-carboxamide

Systemtic Name:4-oxidanylidene-N,8-dipropyl-1H-cinnoline-3-carboxamide
Openeye Name:4-oxo-N,8-dipropyl-1H-cinnoline-3-carboxamide
CAS Name:4-oxo-N,8-dipropyl-1H-cinnoline-3-carboxamide
IUPAC Name:4-oxo-N,8-dipropyl-1H-cinnoline-3-carboxamide
Traditional Name:4-keto-N,8-dipropyl-1H-cinnoline-3-carboxamide
Formula: C15H19N3O2
MolecularWeight: 273.33026
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1NN=C(C2=O)C(=O)NCCC


Isomeric SMILES

CCCC1=CC=CC2=C1NN=C(C2=O)C(=O)NCCC


InChI

InChI=1S/C15H19N3O2/c1-3-6-10-7-5-8-11-12(10)17-18-13(14(11)19)15(20)16-9-4-2/h5,7-8H,3-4,6,9H2,1-2H3,(H,16,20)(H,17,19)


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