N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-7,8-dimethyl-2-(3-pyridyl)cinchoninamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC(C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC(C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O2/c1-16-7-12-22-23(26(30)28-18(3)19-8-10-21(31-4)11-9-19)14-24(29-25(22)17(16)2)20-6-5-13-27-15-20/h5-15,18H,1-4H3,(H,28,30)