2-(2,4-dichlorophenyl)-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-[4-(1-naphthyl)thiazol-2-yl]cinchoninamide Formula: C30H19Cl2N3OS MolecularWeight: 540.46236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=NC(=CS4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H19Cl2N3OS/c1-17-27(23-10-4-5-12-25(23)33-28(17)22-14-13-19(31)15-24(22)32)29(36)35-30-34-26(16-37-30)21-11-6-8-18-7-2-3-9-20(18)21/h2-16H,1H3,(H,34,35,36)