4-tert-butyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-tert-butyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-tert-butyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-tert-butyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-tert-butyl-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H30N2O3/c1-16-6-7-17(2)22-21(16)14-19(23(29)26-22)15-27(12-13-28)24(30)18-8-10-20(11-9-18)25(3,4)5/h6-11,14,28H,12-13,15H2,1-5H3,(H,26,29)