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

Systemtic Name: 4-tert-butyl-N-[1-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinolin-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-methyl-4-oxo-3-(p-tolyl)-2-quinolyl]benzamide CAS Name: 4-tert-butyl-N-[1-methyl-3-(4-methylphenyl)-4-oxo-2-quinolinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-methyl-3-(4-methylphenyl)-4-oxoquinolin-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[4-keto-1-methyl-3-(p-tolyl)-2-quinolyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C3=CC=CC=C3C2=O)C)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H28N2O2/c1-18-10-12-19(13-11-18)24-25(31)22-8-6-7-9-23(22)30(5)26(24)29-27(32)20-14-16-21(17-15-20)28(2,3)4/h6-17H,1-5H3,(H,29,32)