N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-3-quinolinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]quinoline-3-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H23N5O3/c1-24(2,3)20-13-21(29-32-20)28-23(31)27-18-10-8-17(9-11-18)26-22(30)16-12-15-6-4-5-7-19(15)25-14-16/h4-14H,1-3H3,(H,26,30)(H2,27,28,29,31)