N3-(7-chloranylquinolin-4-yl)-5-(diethylaminomethyl)-N1-(2-piperidin-1-ylethyl)benzene-1,3-diamine

Systemtic Name: N3-(7-chloranylquinolin-4-yl)-5-(diethylaminomethyl)-N1-(2-piperidin-1-ylethyl)benzene-1,3-diamine Openeye Name: N3-(7-chloro-4-quinolyl)-5-(diethylaminomethyl)-N1-[2-(1-piperidyl)ethyl]benzene-1,3-diamine CAS Name: N3-(7-chloro-4-quinolinyl)-5-(diethylaminomethyl)-N1-[2-(1-piperidinyl)ethyl]benzene-1,3-diamine IUPAC Name: 3-N-(7-chloroquinolin-4-yl)-5-(diethylaminomethyl)-1-N-(2-piperidin-1-ylethyl)benzene-1,3-diamine Traditional Name: [3-[(7-chloro-4-quinolyl)amino]-5-(2-piperidinoethylamino)benzyl]-diethyl-amine Formula: C27H36ClN5 MolecularWeight: 466.06124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC(=C1)NCCN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCN(CC)CC1=CC(=CC(=C1)NCCN2CCCCC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H36ClN5/c1-3-32(4-2)20-21-16-23(29-12-15-33-13-6-5-7-14-33)19-24(17-21)31-26-10-11-30-27-18-22(28)8-9-25(26)27/h8-11,16-19,29H,3-7,12-15,20H2,1-2H3,(H,30,31)