6,8-dimethyl-N-(1-phenylethyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-(1-phenylethyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(1-phenylethyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(1-phenylethyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-(1-phenylethyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(1-phenylethyl)-2-(2-thienyl)cinchoninamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2OS/c1-15-12-16(2)23-19(13-15)20(14-21(26-23)22-10-7-11-28-22)24(27)25-17(3)18-8-5-4-6-9-18/h4-14,17H,1-3H3,(H,25,27)