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actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide

actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide

Systemtic Name:actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide
Openeye Name:actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide
CAS Name:actinium; [1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-5-yl]azanide
IUPAC Name:actinium; (1-butanoyl-3,4-dihydro-2H-quinolin-5-yl)azanide
Traditional Name:actinium; (1-butyryl-3,4-dihydro-2H-quinolin-5-yl)azanide
Formula: C13H17AcN2O-
MolecularWeight: 444.314627
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC2=C(C=CC=C21)[NH-].[Ac]


Isomeric SMILES

CCCC(=O)N1CCCC2=C(C=CC=C21)[NH-].[Ac]


InChI

InChI=1S/C13H17N2O.Ac/c1-2-5-13(16)15-9-4-6-10-11(14)7-3-8-12(10)15;/h3,7-8,14H,2,4-6,9H2,1H3;/q-1;


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