N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-6,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CN=CC=C4

InChI

InChI=1S/C27H27N3O/c1-5-20-8-10-21(11-9-20)19(4)29-27(31)24-15-25(22-7-6-12-28-16-22)30-26-18(3)13-17(2)14-23(24)26/h6-16,19H,5H2,1-4H3,(H,29,31)