N-[2-(4-methylphenoxy)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(3-pyridyl)cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-8-10-19(11-9-17)29-14-13-26-24(28)21-15-23(18-5-4-12-25-16-18)27-22-7-3-2-6-20(21)22/h2-12,15-16H,13-14H2,1H3,(H,26,28)