6,8-dimethyl-N-prop-2-enyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-prop-2-enyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-allyl-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-prop-2-enyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-prop-2-enyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-allyl-6,8-dimethyl-2-(2-pyridyl)cinchoninamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NCC=C)C

InChI

InChI=1S/C20H19N3O/c1-4-8-22-20(24)16-12-18(17-7-5-6-9-21-17)23-19-14(3)10-13(2)11-15(16)19/h4-7,9-12H,1,8H2,2-3H3,(H,22,24)