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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-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=NC=C4)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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