2-(1-azanylbutyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide

Systemtic Name: 2-(1-azanylbutyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide Openeye Name: 2-(1-aminobutyl)-N-(3-quinolyl)-1H-imidazole-5-carboxamide CAS Name: 2-(1-aminobutyl)-N-(3-quinolinyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(1-aminobutyl)-N-quinolin-3-yl-1H-imidazole-5-carboxamide Traditional Name: 2-(1-aminobutyl)-N-(3-quinolyl)-1H-imidazole-5-carboxamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C(=O)NC2=CC3=CC=CC=C3N=C2)N

InChI

InChI=1S/C17H19N5O/c1-2-5-13(18)16-20-10-15(22-16)17(23)21-12-8-11-6-3-4-7-14(11)19-9-12/h3-4,6-10,13H,2,5,18H2,1H3,(H,20,22)(H,21,23)