6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(5-methylisoxazol-3-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(5-methyl-3-isoxazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(5-methylisoxazol-3-yl)-2-(3-pyridyl)cinchoninamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NOC(=C3)C)C4=CN=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-12-5-6-17-15(8-12)16(20(25)23-19-9-13(2)26-24-19)10-18(22-17)14-4-3-7-21-11-14/h3-11H,1-2H3,(H,23,24,25)