2-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-thiazol-2-yl-cinchoninamide Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O2S/c1-25-18-9-5-3-7-14(18)17-12-15(13-6-2-4-8-16(13)22-17)19(24)23-20-21-10-11-26-20/h2-12H,1H3,(H,21,23,24)