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

Systemtic Name: 6-methoxy-2-methyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[[4-(2-methylthiazol-4-yl)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[[4-(2-methyl-4-thiazolyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[4-(2-methylthiazol-4-yl)benzyl]quinoline-3-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC=C(C=C3)C4=CSC(=N4)C

InChI

InChI=1S/C23H21N3O2S/c1-14-20(11-18-10-19(28-3)8-9-21(18)25-14)23(27)24-12-16-4-6-17(7-5-16)22-13-29-15(2)26-22/h4-11,13H,12H2,1-3H3,(H,24,27)