3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine Openeye Name: 3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine CAS Name: 3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]quinoline-2,7-diamine Traditional Name: [2-amino-3-[2-(4-chlorophenyl)ethyl]-7-quinolyl]amine Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=C(N=C3C=C(C=CC3=C2)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CCC2=C(N=C3C=C(C=CC3=C2)N)N)Cl

InChI

InChI=1S/C17H16ClN3/c18-14-6-2-11(3-7-14)1-4-13-9-12-5-8-15(19)10-16(12)21-17(13)20/h2-3,5-10H,1,4,19H2,(H2,20,21)