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

Systemtic Name: 4-tert-butyl-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-tert-butyl-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: 4-tert-butyl-N-(4-keto-2-methyl-1H-quinolin-6-yl)benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H22N2O2/c1-13-11-19(24)17-12-16(9-10-18(17)22-13)23-20(25)14-5-7-15(8-6-14)21(2,3)4/h5-12H,1-4H3,(H,22,24)(H,23,25)