6-methyl-N-(1-phenylethyl)-2-thiophen-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(1-phenylethyl)-2-thiophen-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(1-phenylethyl)-2-(3-thienyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(1-phenylethyl)-2-(3-thiophenyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(1-phenylethyl)-2-thiophen-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(1-phenylethyl)-2-(3-thienyl)cinchoninamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C23H20N2OS/c1-15-8-9-21-19(12-15)20(13-22(25-21)18-10-11-27-14-18)23(26)24-16(2)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,24,26)