N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2,6-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-2,6-dimethylquinoline-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-2,6-dimethyl-quinoline-3-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C24H22N4O2S/c1-14-4-9-21-19(10-14)11-20(15(2)26-21)23(30)28-24-27-22(13-31-24)18-7-5-17(6-8-18)12-25-16(3)29/h4-11,13H,12H2,1-3H3,(H,25,29)(H,27,28,30)