N-(3-methylbutan-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,2-dimethylpropyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-methylbutan-2-yl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(3-methylbutan-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1,2-dimethylpropyl)-2-(4-pyridyl)cinchoninamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

Isomeric SMILES

CC(C)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3

InChI

InChI=1S/C20H21N3O/c1-13(2)14(3)22-20(24)17-12-19(15-8-10-21-11-9-15)23-18-7-5-4-6-16(17)18/h4-14H,1-3H3,(H,22,24)