N4-[4-[(7-chloranylquinolin-3-yl)amino]butyl]-N2-cyclohexyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[4-[(7-chloranylquinolin-3-yl)amino]butyl]-N2-cyclohexyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[4-[(7-chloro-3-quinolyl)amino]butyl]-N2-cyclohexyl-6-(1-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-[4-[(7-chloro-3-quinolinyl)amino]butyl]-N2-cyclohexyl-6-(1-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[4-[(7-chloroquinolin-3-yl)amino]butyl]-2-N-cyclohexyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: (7-chloro-3-quinolyl)-[4-[[4-(cyclohexylamino)-6-piperidino-s-triazin-2-yl]amino]butyl]amine Formula: C27H37ClN8 MolecularWeight: 509.08928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC(=NC(=N2)N3CCCCC3)NCCCCNC4=CN=C5C=C(C=CC5=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC2=NC(=NC(=N2)N3CCCCC3)NCCCCNC4=CN=C5C=C(C=CC5=C4)Cl

InChI

InChI=1S/C27H37ClN8/c28-21-12-11-20-17-23(19-31-24(20)18-21)29-13-5-6-14-30-25-33-26(32-22-9-3-1-4-10-22)35-27(34-25)36-15-7-2-8-16-36/h11-12,17-19,22,29H,1-10,13-16H2,(H2,30,32,33,34,35)