N4-(7-chloranylquinolin-4-yl)-N1-(2-methylpropyl)pentane-1,4-diamine

Systemtic Name: N4-(7-chloranylquinolin-4-yl)-N1-(2-methylpropyl)pentane-1,4-diamine Openeye Name: N4-(7-chloro-4-quinolyl)-N1-isobutyl-pentane-1,4-diamine CAS Name: N4-(7-chloro-4-quinolinyl)-N1-(2-methylpropyl)pentane-1,4-diamine IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-(2-methylpropyl)pentane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-(isobutylamino)-1-methyl-butyl]amine Formula: C18H26ClN3 MolecularWeight: 319.87214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)CNCCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C18H26ClN3/c1-13(2)12-20-9-4-5-14(3)22-17-8-10-21-18-11-15(19)6-7-16(17)18/h6-8,10-11,13-14,20H,4-5,9,12H2,1-3H3,(H,21,22)