N-tert-butyl-3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-tert-butyl-3,4,5-triethoxy-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-tert-butyl-3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-tert-butyl-3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-tert-butyl-3,4,5-triethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-tert-butyl-3,4,5-triethoxy-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(C)(C)C

InChI

InChI=1S/C28H36N2O6/c1-8-34-23-15-19(16-24(35-9-2)25(23)36-10-3)27(32)30(28(4,5)6)17-20-13-18-14-21(33-7)11-12-22(18)29-26(20)31/h11-16H,8-10,17H2,1-7H3,(H,29,31)