4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-(2,4-dimethylphenyl)-N-[(2-keto-1H-quinolin-4-yl)methyl]benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C29H30N2O2/c1-19-10-15-26(20(2)16-19)31(28(33)21-11-13-23(14-12-21)29(3,4)5)18-22-17-27(32)30-25-9-7-6-8-24(22)25/h6-17H,18H2,1-5H3,(H,30,32)