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

Systemtic Name: 4-tert-butyl-N-[3-(3-methoxyphenyl)-1-methyl-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[3-(3-methoxyphenyl)-1-methyl-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-(3-methoxyphenyl)-1-methyl-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-keto-3-(3-methoxyphenyl)-1-methyl-2-quinolyl]benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H28N2O3/c1-28(2,3)20-15-13-18(14-16-20)27(32)29-26-24(19-9-8-10-21(17-19)33-5)25(31)22-11-6-7-12-23(22)30(26)4/h6-17H,1-5H3,(H,29,32)