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6-oxidanylidene-1-propyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide

6-oxidanylidene-1-propyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide

Systemtic Name:6-oxidanylidene-1-propyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide
Openeye Name:6-oxo-1-propyl-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide
CAS Name:6-oxo-1-propyl-N-[2-(8-quinolinyl)ethyl]-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-propyl-N-(2-quinolin-8-ylethyl)pyridazine-3-carboxamide
Traditional Name:6-keto-1-propyl-N-[2-(8-quinolyl)ethyl]pyridazine-3-carboxamide
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NCCC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C19H20N4O2/c1-2-13-23-17(24)9-8-16(22-23)19(25)21-12-10-15-6-3-5-14-7-4-11-20-18(14)15/h3-9,11H,2,10,12-13H2,1H3,(H,21,25)


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