2-(5-chloranylpentyl)quinoline-3,4-diamine

Systemtic Name: 2-(5-chloranylpentyl)quinoline-3,4-diamine Openeye Name: 2-(5-chloropentyl)quinoline-3,4-diamine CAS Name: 2-(5-chloropentyl)quinoline-3,4-diamine IUPAC Name: 2-(5-chloropentyl)quinoline-3,4-diamine Traditional Name: [3-amino-2-(5-chloropentyl)-4-quinolyl]amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)CCCCCCl)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)CCCCCCl)N)N

InChI

InChI=1S/C14H18ClN3/c15-9-5-1-2-8-12-14(17)13(16)10-6-3-4-7-11(10)18-12/h3-4,6-7H,1-2,5,8-9,17H2,(H2,16,18)