2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]cinchoninamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCCN5C=NC=N5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)OCCN5C=NC=N5

InChI

InChI=1S/C23H21N5O2/c29-23(20-13-22(16-8-9-16)27-21-7-2-1-6-19(20)21)26-17-4-3-5-18(12-17)30-11-10-28-15-24-14-25-28/h1-7,12-16H,8-11H2,(H,26,29)