N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-8-carboxamide Openeye Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]quinoline-8-carboxamide CAS Name: N-[4-[[[(5-tert-butyl-3-isoxazolyl)amino]-oxomethyl]amino]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-[(5-tert-butyl-1,2-oxazol-3-yl)carbamoylamino]phenyl]quinoline-8-carboxamide Traditional Name: N-[4-[(5-tert-butylisoxazol-3-yl)carbamoylamino]phenyl]quinoline-8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

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