N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)ethane-1,2-diamine Traditional Name: 2-[(7-chloro-4-quinolyl)amino]ethyl-bis(cyclopentylmethyl)amine Formula: C23H22ClN3 MolecularWeight: 375.89388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCCN(C[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C23H22ClN3/c24-20-9-10-21-22(11-12-25-23(21)15-20)26-13-14-27(16-18-5-1-2-6-18)17-19-7-3-4-8-19/h1-12,15H,13-14,16-17H2,(H,25,26)