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

Systemtic Name: N-(7-chloranylquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)butane-1,4-diamine Openeye Name: N-(7-chloro-4-quinolyl)-N',N'-bis(cyclopentylmethyl)butane-1,4-diamine CAS Name: N-(7-chloro-4-quinolinyl)-N',N'-bis(cyclopentylmethyl)butane-1,4-diamine IUPAC Name: N-(7-chloroquinolin-4-yl)-N',N'-bis(cyclopentylmethyl)butane-1,4-diamine Traditional Name: 4-[(7-chloro-4-quinolyl)amino]butyl-bis(cyclopentylmethyl)amine Formula: C25H26ClN3 MolecularWeight: 403.94704

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H26ClN3/c26-22-11-12-23-24(13-15-28-25(23)17-22)27-14-5-6-16-29(18-20-7-1-2-8-20)19-21-9-3-4-10-21/h1-4,7-13,15,17H,5-6,14,16,18-19H2,(H,27,28)