4-[cyclopentyl(methyl)amino]quinoline-3-carboximidamide

Systemtic Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carboximidamide Openeye Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carboxamidine CAS Name: 4-[cyclopentyl(methyl)amino]-3-quinolinecarboximidamide IUPAC Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carboximidamide Traditional Name: 4-[cyclopentyl(methyl)amino]quinoline-3-carboxamidine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)C(=N)N

Isomeric SMILES

CN(C1CCCC1)C2=C(C=NC3=CC=CC=C32)C(=N)N

InChI

InChI=1S/C16H20N4/c1-20(11-6-2-3-7-11)15-12-8-4-5-9-14(12)19-10-13(15)16(17)18/h4-5,8-11H,2-3,6-7H2,1H3,(H3,17,18)