3,4,5-triethoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-(6-isopropyl-2-quinolyl)phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-(6-propan-2-yl-2-quinolinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-(6-propan-2-ylquinolin-2-yl)phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-(6-isopropyl-2-quinolyl)phenyl]benzamide Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(C=C3)C=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC(=C2)C3=NC4=C(C=C3)C=C(C=C4)C(C)C

InChI

InChI=1S/C31H34N2O4/c1-6-35-28-18-24(19-29(36-7-2)30(28)37-8-3)31(34)32-25-11-9-10-22(17-25)26-15-13-23-16-21(20(4)5)12-14-27(23)33-26/h9-20H,6-8H2,1-5H3,(H,32,34)