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

Systemtic Name: 4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-(2,3-dimethylphenyl)-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

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