N-[2-[3-(dimethylaminomethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[3-(dimethylaminomethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[3-(dimethylaminomethyl)phenyl]-8-quinolyl]thiazole-4-carboxamide CAS Name: N-[2-[3-(dimethylaminomethyl)phenyl]-8-quinolinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-[3-(dimethylaminomethyl)phenyl]quinolin-8-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[3-(dimethylaminomethyl)phenyl]-8-quinolyl]thiazole-4-carboxamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3NC(=O)C4=CSC=N4)C=C2

InChI

InChI=1S/C22H20N4OS/c1-26(2)12-15-5-3-7-17(11-15)18-10-9-16-6-4-8-19(21(16)24-18)25-22(27)20-13-28-14-23-20/h3-11,13-14H,12H2,1-2H3,(H,25,27)