N1-(6-chloranylquinolin-2-yl)-N3-[(1-methylpyrrol-2-yl)methyl]cyclohexane-1,3-diamine

Systemtic Name: N1-(6-chloranylquinolin-2-yl)-N3-[(1-methylpyrrol-2-yl)methyl]cyclohexane-1,3-diamine Openeye Name: N1-(6-chloro-2-quinolyl)-N3-[(1-methylpyrrol-2-yl)methyl]cyclohexane-1,3-diamine CAS Name: N1-(6-chloro-2-quinolinyl)-N3-[(1-methyl-2-pyrrolyl)methyl]cyclohexane-1,3-diamine IUPAC Name: 1-N-(6-chloroquinolin-2-yl)-3-N-[(1-methylpyrrol-2-yl)methyl]cyclohexane-1,3-diamine Traditional Name: (6-chloro-2-quinolyl)-[3-[(1-methylpyrrol-2-yl)methylamino]cyclohexyl]amine Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2CCCC(C2)NC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=CC=C1CNC2CCCC(C2)NC3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4/c1-26-11-3-6-19(26)14-23-17-4-2-5-18(13-17)24-21-10-7-15-12-16(22)8-9-20(15)25-21/h3,6-12,17-18,23H,2,4-5,13-14H2,1H3,(H,24,25)