2,8-dimethyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide

Systemtic Name: 2,8-dimethyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Openeye Name: 2,8-dimethyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide CAS Name: 2,8-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2,8-dimethyl-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide Traditional Name: 2,8-dimethyl-N-(2-pyrrolidinoethyl)cinchoninamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCN3CCCC3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCCN3CCCC3)C

InChI

InChI=1S/C18H23N3O/c1-13-6-5-7-15-16(12-14(2)20-17(13)15)18(22)19-8-11-21-9-3-4-10-21/h5-7,12H,3-4,8-11H2,1-2H3,(H,19,22)