2-bromanyl-N-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-bromo-N-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-bromo-N-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-bromo-N-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-bromo-N-tert-butyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(=O)C3=CC=CC=C3Br)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C(=O)C3=CC=CC=C3Br)C(C)(C)C

InChI

InChI=1S/C22H23BrN2O2/c1-14-9-10-19-15(11-14)12-16(20(26)24-19)13-25(22(2,3)4)21(27)17-7-5-6-8-18(17)23/h5-12H,13H2,1-4H3,(H,24,26)