N-[(7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[(7-chloranyl-2-thiophen-3-yl-quinolin-3-yl)methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[[7-chloro-2-(3-thienyl)-3-quinolyl]methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[[7-chloro-2-(3-thiophenyl)-3-quinolinyl]methyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[(7-chloro-2-thiophen-3-ylquinolin-3-yl)methyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[[7-chloro-2-(3-thienyl)-3-quinolyl]methylamino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CSC=C3)CN(C)C

Isomeric SMILES

CC(C)(CNCC1=C(N=C2C=C(C=CC2=C1)Cl)C3=CSC=C3)CN(C)C

InChI

InChI=1S/C21H26ClN3S/c1-21(2,14-25(3)4)13-23-11-17-9-15-5-6-18(22)10-19(15)24-20(17)16-7-8-26-12-16/h5-10,12,23H,11,13-14H2,1-4H3