N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H21N3O3/c1-21(2,3)20-24-16-11-14(6-8-17(16)27-20)22-19(26)13-4-7-15-12(10-13)5-9-18(25)23-15/h4,6-8,10-11H,5,9H2,1-3H3,(H,22,26)(H,23,25)