N-tert-butyl-2-(2-methoxy-6-oxidanylidene-[1]benzothiolo[2,3-c]quinolin-5-yl)-2-phenyl-ethanamide

Systemtic Name: N-tert-butyl-2-(2-methoxy-6-oxidanylidene-[1]benzothiolo[2,3-c]quinolin-5-yl)-2-phenyl-ethanamide Openeye Name: N-tert-butyl-2-(2-methoxy-6-oxo-benzothiopheno[2,3-c]quinolin-5-yl)-2-phenyl-acetamide CAS Name: N-tert-butyl-2-(2-methoxy-6-oxo-[1]benzothiolo[2,3-c]quinolin-5-yl)-2-phenylacetamide IUPAC Name: N-tert-butyl-2-(2-methoxy-6-oxo-[1]benzothiolo[2,3-c]quinolin-5-yl)-2-phenylacetamide Traditional Name: N-tert-butyl-2-(6-keto-2-methoxy-benzothiopheno[2,3-c]quinolin-5-yl)-2-phenyl-acetamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3=C(C=C(C=C3)OC)C4=C(C2=O)SC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N2C3=C(C=C(C=C3)OC)C4=C(C2=O)SC5=CC=CC=C54

InChI

InChI=1S/C28H26N2O3S/c1-28(2,3)29-26(31)24(17-10-6-5-7-11-17)30-21-15-14-18(33-4)16-20(21)23-19-12-8-9-13-22(19)34-25(23)27(30)32/h5-16,24H,1-4H3,(H,29,31)