4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[3-(2-chlorophenyl)-1-ethyl-4-keto-2-quinolyl]benzamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=C(C=C3)C(C)(C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H27ClN2O2/c1-5-31-23-13-9-7-11-21(23)25(32)24(20-10-6-8-12-22(20)29)26(31)30-27(33)18-14-16-19(17-15-18)28(2,3)4/h6-17H,5H2,1-4H3,(H,30,33)