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

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-N-(cyclopentylmethyl)butane-1,4-diamine Openeye Name: N'-(7-chloro-4-quinolyl)-N-(cyclopentylmethyl)butane-1,4-diamine CAS Name: N'-(7-chloro-4-quinolinyl)-N-(cyclopentylmethyl)butane-1,4-diamine IUPAC Name: N'-(7-chloroquinolin-4-yl)-N-(cyclopentylmethyl)butane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(cyclopentylmethylamino)butyl]amine Formula: C19H21ClN3 MolecularWeight: 326.84314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN3/c20-16-7-8-17-18(9-12-23-19(17)13-16)22-11-4-3-10-21-14-15-5-1-2-6-15/h1-2,5-9,12-13,21H,3-4,10-11,14H2,(H,22,23)