N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)-6-methyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)-6-methyl-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)-6-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thiophenyl)-6-methyl-4-quinolinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethylthiophen-2-yl)-6-methylquinoline-4-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(5-ethyl-2-thienyl)-6-methyl-cinchoninamide Formula: C27H28N2OS MolecularWeight: 428.58902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)NC(C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C27H28N2OS/c1-6-21-10-12-26(31-21)25-15-23(22-13-16(2)7-11-24(22)29-25)27(30)28-19(5)20-9-8-17(3)18(4)14-20/h7-15,19H,6H2,1-5H3,(H,28,30)