2-(1-azanylbutyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-quinolyl)oxazole-4-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-quinolinyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminobutyl)-N-quinolin-3-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-quinolyl)oxazole-4-carboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CO1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

CCCC(C1=NC(=CO1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

InChI

InChI=1S/C17H18N4O2/c1-2-5-13(18)17-21-15(10-23-17)16(22)20-12-8-11-6-3-4-7-14(11)19-9-12/h3-4,6-10,13H,2,5,18H2,1H3,(H,20,22)