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methyl 2-(1,3-benzodioxol-5-yl)-2-(2-phenylquinolin-4-yl)ethanoate

methyl 2-(1,3-benzodioxol-5-yl)-2-(2-phenylquinolin-4-yl)ethanoate

Systemtic Name:methyl 2-(1,3-benzodioxol-5-yl)-2-(2-phenylquinolin-4-yl)ethanoate
Openeye Name:methyl 2-(1,3-benzodioxol-5-yl)-2-(2-phenyl-4-quinolyl)acetate
CAS Name:2-(1,3-benzodioxol-5-yl)-2-(2-phenyl-4-quinolinyl)acetic acid methyl ester
IUPAC Name:methyl 2-(1,3-benzodioxol-5-yl)-2-(2-phenylquinolin-4-yl)acetate
Traditional Name:2-(1,3-benzodioxol-5-yl)-2-(2-phenyl-4-quinolyl)acetic acid methyl ester
Formula: C25H19NO4
MolecularWeight: 397.42266
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C25H19NO4/c1-28-25(27)24(17-11-12-22-23(13-17)30-15-29-22)19-14-21(16-7-3-2-4-8-16)26-20-10-6-5-9-18(19)20/h2-14,24H,15H2,1H3


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