2-(1-methylcyclopropyl)-N-[phenyl(pyridin-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(1-methylcyclopropyl)-N-[phenyl(pyridin-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(1-methylcyclopropyl)-N-[phenyl(4-pyridyl)methyl]quinoline-4-carboxamide CAS Name: 2-(1-methylcyclopropyl)-N-[phenyl(pyridin-4-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1-methylcyclopropyl)-N-[phenyl(pyridin-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(1-methylcyclopropyl)-N-[phenyl(4-pyridyl)methyl]cinchoninamide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1(CC1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C26H23N3O/c1-26(13-14-26)23-17-21(20-9-5-6-10-22(20)28-23)25(30)29-24(18-7-3-2-4-8-18)19-11-15-27-16-12-19/h2-12,15-17,24H,13-14H2,1H3,(H,29,30)