4-tert-butyl-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide

Systemtic Name: 4-tert-butyl-N-(1-methyl-3-naphthalen-1-yl-4-oxidanylidene-quinolin-2-yl)benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-3-(1-naphthyl)-4-oxo-2-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[1-methyl-3-(1-naphthalenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-(1-methyl-3-naphthalen-1-yl-4-oxoquinolin-2-yl)benzamide Traditional Name: 4-tert-butyl-N-[4-keto-1-methyl-3-(1-naphthyl)-2-quinolyl]benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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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=CC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H28N2O2/c1-31(2,3)22-18-16-21(17-19-22)30(35)32-29-27(24-14-9-11-20-10-5-6-12-23(20)24)28(34)25-13-7-8-15-26(25)33(29)4/h5-19H,1-4H3,(H,32,35)