N-(5-tert-butyl-1,2-oxazol-3-yl)-7-chloranyl-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-7-chloranyl-8-methyl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(5-tert-butylisoxazol-3-yl)-7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(5-tert-butyl-3-isoxazolyl)-7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)-7-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(5-tert-butylisoxazol-3-yl)-7-chloro-8-methyl-2-(2-pyridyl)cinchoninamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=NOC(=C3)C(C)(C)C)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=NOC(=C3)C(C)(C)C)C4=CC=CC=N4)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-13-16(24)9-8-14-15(11-18(26-21(13)14)17-7-5-6-10-25-17)22(29)27-20-12-19(30-28-20)23(2,3)4/h5-12H,1-4H3,(H,27,28,29)