2-cyclopropyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]cinchoninamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

InChI

InChI=1S/C21H21N3O2/c1-12-9-13(2)23-21(26)17(12)11-22-20(25)16-10-19(14-7-8-14)24-18-6-4-3-5-15(16)18/h3-6,9-10,14H,7-8,11H2,1-2H3,(H,22,25)(H,23,26)