N3-(5-chloranylpentyl)quinoline-3,4-diamine

Systemtic Name: N3-(5-chloranylpentyl)quinoline-3,4-diamine Openeye Name: N3-(5-chloropentyl)quinoline-3,4-diamine CAS Name: N3-(5-chloropentyl)quinoline-3,4-diamine IUPAC Name: 3-N-(5-chloropentyl)quinoline-3,4-diamine Traditional Name: (4-amino-3-quinolyl)-(5-chloropentyl)amine Formula: C14H18ClN3 MolecularWeight: 263.76582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3/c15-8-4-1-5-9-17-13-10-18-12-7-3-2-6-11(12)14(13)16/h2-3,6-7,10,17H,1,4-5,8-9H2,(H2,16,18)