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

Systemtic Name: 4-tert-butyl-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-methyl-benzamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-15-6-11-20-17(12-15)13-18(21(26)24-20)14-25(5)22(27)16-7-9-19(10-8-16)23(2,3)4/h6-13H,14H2,1-5H3,(H,24,26)