N-tert-butyl-8-chloranyl-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-tert-butyl-8-chloranyl-7-methoxy-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-tert-butyl-8-chloro-7-methoxy-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-tert-butyl-8-chloro-7-methoxy-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-tert-butyl-8-chloro-7-methoxy-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-tert-butyl-8-chloro-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=C(C(=C(C=C2)OC)Cl)NC1=O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=C(C(=C(C=C2)OC)Cl)NC1=O

InChI

InChI=1S/C15H17ClN2O3/c1-15(2,3)18-14(20)9-7-8-5-6-10(21-4)11(16)12(8)17-13(9)19/h5-7H,1-4H3,(H,17,19)(H,18,20)