4-[azanyl-(2-thiophen-2-ylquinolin-4-yl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[azanyl-(2-thiophen-2-ylquinolin-4-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-[2-(2-thienyl)-4-quinolyl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-(2-thiophen-2-yl-4-quinolinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(2-thiophen-2-ylquinolin-4-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-[2-(2-thienyl)-4-quinolyl]methyl]phenyl]-dimethyl-amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)N

InChI

InChI=1S/C22H21N3S/c1-25(2)16-11-9-15(10-12-16)22(23)18-14-20(21-8-5-13-26-21)24-19-7-4-3-6-17(18)19/h3-14,22H,23H2,1-2H3