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

Systemtic Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-16-5-10-21-18(13-16)14-19(22(28)25-21)15-26(11-12-27)23(29)17-6-8-20(9-7-17)24(2,3)4/h5-10,13-14,27H,11-12,15H2,1-4H3,(H,25,28)