N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]thiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-5-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-[[8-methyl-2-(m-tolyl)-3-quinolyl]methyl]thiazole-5-carboxamide Formula: C26H28N4OS MolecularWeight: 444.59172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4=CN=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=C3C=CC=C(C3=N2)C)CN(CCN(C)C)C(=O)C4=CN=CS4

InChI

InChI=1S/C26H28N4OS/c1-18-7-5-9-20(13-18)25-22(14-21-10-6-8-19(2)24(21)28-25)16-30(12-11-29(3)4)26(31)23-15-27-17-32-23/h5-10,13-15,17H,11-12,16H2,1-4H3