4-tert-butyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-tert-butyl-N-(2-hydroxyethyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N(CCO)CC2=CC3=C(C=C(C=C3)OC)NC2=O

InChI

InChI=1S/C24H28N2O4/c1-24(2,3)19-8-5-16(6-9-19)23(29)26(11-12-27)15-18-13-17-7-10-20(30-4)14-21(17)25-22(18)28/h5-10,13-14,27H,11-12,15H2,1-4H3,(H,25,28)