N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2S/c1-12-18(11-15-10-17(28-3)8-9-19(15)24-12)21(27)26-22-25-20(13(2)29-22)14-4-6-16(23)7-5-14/h4-11H,1-3H3,(H,25,26,27)