N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-pyridyl)cinchoninamide Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O/c31-26(28-20-13-15-30(18-20)17-19-8-2-1-3-9-19)22-16-25(24-12-6-7-14-27-24)29-23-11-5-4-10-21(22)23/h1-12,14,16,20H,13,15,17-18H2,(H,28,31)