N-(3-tert-butylphenyl)-5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3-tert-butylphenyl)-5-methoxy-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3-tert-butylphenyl)-2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-tert-butylphenyl)-2-hydroxy-5-methoxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3-tert-butylphenyl)-2-hydroxy-5-methoxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3-tert-butylphenyl)-2-hydroxy-4-keto-5-methoxy-N,1-dimethyl-quinoline-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)OC)C)O

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)N(C)C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)OC)C)O

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)14-9-7-10-15(13-14)24(4)21(27)19-20(26)18-16(25(5)22(19)28)11-8-12-17(18)29-6/h7-13,28H,1-6H3